2-(4-chlorophenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-12(21-18(22)9-13-5-7-15(20)8-6-13)14-10-16(23-2)19(25-4)17(11-14)24-3/h5-8,10-12H,9H2,1-4H3,(H,21,22)