N-(4-methoxynaphthalen-1-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-methoxy-1-naphthyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxy-1-naphthalenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxy-1-naphthyl)-2-(4-methoxyphenyl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C20H19NO3/c1-23-15-9-7-14(8-10-15)13-20(22)21-18-11-12-19(24-2)17-6-4-3-5-16(17)18/h3-12H,13H2,1-2H3,(H,21,22)