2-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-naphthyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-naphthyl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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