2-(4-aminophenyl)-N-[(2S)-1-phenylpropan-2-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[(2S)-1-phenylpropan-2-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(1S)-1-methyl-2-phenyl-ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[(2S)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[(2S)-1-phenylpropan-2-yl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[(1S)-1-methyl-2-phenyl-ethyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O/c1-13(11-14-5-3-2-4-6-14)19-17(20)12-15-7-9-16(18)10-8-15/h2-10,13H,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1