Chemical Components in the PDB

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VGZ : Summary

Code

VGZ

One-letter code

X

Molecule name

4-acetamido-~{N}-(2-methoxyphenyl)benzamide

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.7 4-acetamido-~{N}-(2-methoxyphenyl)benzamide

Formula

C16 H16 N2 O3

Formal charge

0

Molecular weight

284.31 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 COc1ccccc1NC(=O)c2ccc(NC(C)=O)cc2
SMILES OpenEye OEToolkits 2.0.7 CC(=O)Nc1ccc(cc1)C(=O)Nc2ccccc2OC
Canonical SMILES CACTVS 3.385 COc1ccccc1NC(=O)c2ccc(NC(C)=O)cc2
Canonical SMILES OpenEye OEToolkits 2.0.7 CC(=O)Nc1ccc(cc1)C(=O)Nc2ccccc2OC

IUPAC InChI

InChI=1S/C16H16N2O3/c1-11(19)17-13-9-7-12(8-10-13)16(20)18-14-5-3-4-6-15(14)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)

IUPAC InChI key

JJUACWJXQYGXEQ-UHFFFAOYSA-N
VGZ

wwPDB Information

Atom count

37 (21 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2021-05-18

Last modified at

2022-05-27

Status

Released

Obsoleted

Not Assigned