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

Systemtic Name: N'-(3-methoxyphenyl)-N-phenyl-ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-phenyl-oxamide CAS Name: N'-(3-methoxyphenyl)-N-phenyloxamide IUPAC Name: N'-(3-methoxyphenyl)-N-phenyloxamide Traditional Name: N'-(3-methoxyphenyl)-N-phenyl-oxamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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