2-[methyl(phenyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(N-methylanilino)-N-(2-naphthyl)acetamide CAS Name: 2-(N-methylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(N-methylanilino)-N-(2-naphthyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-21(18-9-3-2-4-10-18)14-19(22)20-17-12-11-15-7-5-6-8-16(15)13-17/h2-13H,14H2,1H3,(H,20,22)