2-(4-aminophenyl)-N-methyl-N-(1-phenylpropan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)N

InChI

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