Chemical Components in the PDB

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N0H : Summary

Code

N0H

One-letter code

X

Molecule name

~{N}-(2-hydroxyphenyl)-2-phenoxy-ethanamide

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.7 ~{N}-(2-hydroxyphenyl)-2-phenoxy-ethanamide

Formula

C14 H13 N O3

Formal charge

0

Molecular weight

243.258 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 Oc1ccccc1NC(=O)COc2ccccc2
SMILES OpenEye OEToolkits 2.0.7 c1ccc(cc1)OCC(=O)Nc2ccccc2O
Canonical SMILES CACTVS 3.385 Oc1ccccc1NC(=O)COc2ccccc2
Canonical SMILES OpenEye OEToolkits 2.0.7 c1ccc(cc1)OCC(=O)Nc2ccccc2O

IUPAC InChI

InChI=1S/C14H13NO3/c16-13-9-5-4-8-12(13)15-14(17)10-18-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17)

IUPAC InChI key

CDCGNSIPUSWYOD-UHFFFAOYSA-N
N0H

wwPDB Information

Atom count

31 (18 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2019-11-04

Last modified at

2020-08-14

Status

Released

Obsoleted

Not Assigned