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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C15H14N2O3/c1-10-4-2-5-11(8-10)16-14(19)15(20)17-12-6-3-7-13(18)9-12/h2-9,18H,1H3,(H,16,19)(H,17,20)