2-[methyl(phenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(N-methylanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(N-methylanilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-16(13-14-17-9-5-3-6-10-17)20-19(22)15-21(2)18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,20,22)