N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO4/c1-13(2)19(14-6-9-16(22)10-7-14)23-18(24)12-15-8-11-17(25-3)21(27-5)20(15)26-4/h6-11,13,19H,12H2,1-5H3,(H,23,24)