(2S)-2-azanyl-N-[2-(4-chlorophenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-chlorophenyl)ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-(4-chlorophenyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-(4-chlorophenyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-(4-chlorophenyl)ethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-(4-chlorophenyl)ethyl]-3-phenyl-propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O/c18-15-8-6-13(7-9-15)10-11-20-17(21)16(19)12-14-4-2-1-3-5-14/h1-9,16H,10-12,19H2,(H,20,21)/t16-/m0/s1