2-(2-aminophenyl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-aminophenyl)-N-(1-naphthyl)acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C18H16N2O/c19-16-10-4-2-7-14(16)12-18(21)20-17-11-5-8-13-6-1-3-9-15(13)17/h1-11H,12,19H2,(H,20,21)