2-(3,4-dimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H23NO6/c1-22-14-7-6-12(8-15(14)23-2)9-18(21)20-13-10-16(24-3)19(26-5)17(11-13)25-4/h6-8,10-11H,9H2,1-5H3,(H,20,21)