N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@@H](C2CC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-24-17-10-3-13(11-18(17)25-2)12-19(23)22-20(14-4-5-14)15-6-8-16(21)9-7-15/h3,6-11,14,20H,4-5,12H2,1-2H3,(H,22,23)/t20-/m0/s1