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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,3,4-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,3,4-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,3,4-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,3,4-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,3,4-trimethoxyphenyl)ethyl]acetamide Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO6/c1-13(15-8-10-17(25-3)21(28-6)20(15)27-5)22-19(23)12-14-7-9-16(24-2)18(11-14)26-4/h7-11,13H,12H2,1-6H3,(H,22,23)