N-[(3-methoxyphenyl)methyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-phenyl-ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-phenyl-oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-phenyloxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-phenyloxamide Traditional Name: N-m-anisyl-N'-phenyl-oxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-21-14-9-5-6-12(10-14)11-17-15(19)16(20)18-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)