N-[(S)-(4-chlorophenyl)-cyano-methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyano-methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(S)-(4-chlorophenyl)-cyano-methyl]acetamide CAS Name: N-[(S)-(4-chlorophenyl)-cyanomethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(S)-(4-chlorophenyl)-cyanomethyl]acetamide Traditional Name: N-benzyl-N-[(S)-(4-chlorophenyl)-cyano-methyl]acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)[C@H](C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O/c1-13(21)20(12-14-5-3-2-4-6-14)17(11-19)15-7-9-16(18)10-8-15/h2-10,17H,12H2,1H3/t17-/m1/s1