2-[(3-methoxyphenyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3-methoxyanilino)-N-(2-naphthyl)acetamide CAS Name: 2-(3-methoxyanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-methoxyanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(m-anisidino)-N-(2-naphthyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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