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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-22-16-7-6-14(11-17(16)23-2)12-18(21)20-9-8-13-4-3-5-15(19)10-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)