2-(4-aminophenyl)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N

InChI

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