2-azanyl-N-[2-(4-methylphenyl)-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-methylphenyl)-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-amino-N-[1-methyl-2-phenyl-1-(p-tolyl)ethyl]acetamide CAS Name: 2-amino-N-[2-(4-methylphenyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-amino-N-[2-(4-methylphenyl)-1-phenylpropan-2-yl]acetamide Traditional Name: 2-amino-N-[1-methyl-2-phenyl-1-(p-tolyl)ethyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(CC2=CC=CC=C2)NC(=O)CN

InChI

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