N'-(3-hydroxyphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(3-hydroxyphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(3-hydroxyphenyl)oxamide CAS Name: N'-(3-hydroxyphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(3-hydroxyphenyl)oxamide Traditional Name: N-benzyl-N'-(3-hydroxyphenyl)oxamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C15H14N2O3/c18-13-8-4-7-12(9-13)17-15(20)14(19)16-10-11-5-2-1-3-6-11/h1-9,18H,10H2,(H,16,19)(H,17,20)