N-(3-acetamidophenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-acetamidophenyl)-2-(1-naphthyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-14(23)21-17-9-5-10-18(13-17)22-20(24)12-16-8-4-7-15-6-2-3-11-19(15)16/h2-11,13H,12H2,1H3,(H,21,23)(H,22,24)