2-[(2-ethanoylphenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-ethanoylphenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-acetylanilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-acetylanilino)-N-(1-naphthyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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