2-(4-chlorophenyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-12(14-6-9-16(22-2)17(11-14)23-3)20-18(21)10-13-4-7-15(19)8-5-13/h4-9,11-12H,10H2,1-3H3,(H,20,21)/t12-/m0/s1