N-(3-hydroxyphenyl)-N'-(2-methoxyphenyl)ethanediamide

Systemtic Name: N-(3-hydroxyphenyl)-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-(2-methoxyphenyl)oxamide CAS Name: N-(3-hydroxyphenyl)-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-(2-methoxyphenyl)oxamide Traditional Name: N-(3-hydroxyphenyl)-N'-(2-methoxyphenyl)oxamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C15H14N2O4/c1-21-13-8-3-2-7-12(13)17-15(20)14(19)16-10-5-4-6-11(18)9-10/h2-9,18H,1H3,(H,16,19)(H,17,20)