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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

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