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

Systemtic Name: 2-(2-aminophenyl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(2-aminophenyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(2-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=CC=C2N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2N

InChI

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