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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-23-16-8-7-14(18(24-2)19(16)25-3)12-17(22)21-10-9-13-5-4-6-15(20)11-13/h4-8,11H,9-10,12H2,1-3H3,(H,21,22)