2-[(4-methoxyphenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(p-anisidino)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-23-16-11-9-15(10-12-16)20-13-19(22)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-12,20H,13H2,1H3,(H,21,22)