2-(naphthalen-1-ylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-phenyl-ethanamide Openeye Name: 2-(1-naphthylamino)-N-phenyl-acetamide CAS Name: 2-(1-naphthalenylamino)-N-phenylacetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-phenylacetamide Traditional Name: 2-(1-naphthylamino)-N-phenyl-acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O/c21-18(20-15-9-2-1-3-10-15)13-19-17-12-6-8-14-7-4-5-11-16(14)17/h1-12,19H,13H2,(H,20,21)