(2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-phenyl-butanamide CAS Name: (2S)-N-(3-amino-4-chlorophenyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(3-amino-4-chlorophenyl)-2-phenylbutanamide Traditional Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-phenyl-butyramide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O/c1-2-13(11-6-4-3-5-7-11)16(20)19-12-8-9-14(17)15(18)10-12/h3-10,13H,2,18H2,1H3,(H,19,20)/t13-/m0/s1