2-[methyl(phenyl)amino]-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(2-phenylpropyl)acetamide CAS Name: 2-(N-methylanilino)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(2-phenylpropyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)CN(C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15(16-9-5-3-6-10-16)13-19-18(21)14-20(2)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,19,21)