(2S)-2-azanyl-2-(4-chlorophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-(4-chlorophenyl)-N-(phenylmethyl)ethanamide Openeye Name: (2S)-2-amino-N-benzyl-2-(4-chlorophenyl)acetamide CAS Name: (2S)-2-amino-2-(4-chlorophenyl)-N-(phenylmethyl)acetamide IUPAC Name: (2S)-2-amino-N-benzyl-2-(4-chlorophenyl)acetamide Traditional Name: (2S)-2-amino-N-benzyl-2-(4-chlorophenyl)acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-13-8-6-12(7-9-13)14(17)15(19)18-10-11-4-2-1-3-5-11/h1-9,14H,10,17H2,(H,18,19)/t14-/m0/s1