N-[(4-methoxyphenyl)methyl]-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(1-naphthyl)oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(1-naphthalenyl)oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-naphthalen-1-yloxamide Traditional Name: N'-(1-naphthyl)-N-p-anisyl-oxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-25-16-11-9-14(10-12-16)13-21-19(23)20(24)22-18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)