N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N[C@@H](C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-13(24)16-7-10-19(26-2)17(11-16)12-20(25)23-21(14-3-4-14)15-5-8-18(22)9-6-15/h5-11,14,21H,3-4,12H2,1-2H3,(H,23,25)/t21-/m0/s1