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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C20H25NO6/c1-23-15-7-6-13(8-16(15)24-2)11-19(22)21-12-14-9-17(25-3)20(27-5)18(10-14)26-4/h6-10H,11-12H2,1-5H3,(H,21,22)