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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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