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

Systemtic Name: 2-(4-aminophenyl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[(1S)-1-phenylethyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(14-5-3-2-4-6-14)18-16(19)11-13-7-9-15(17)10-8-13/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1