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

Systemtic Name: 2-(2,3,4-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,3,4-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,3,4-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: N-(3,4,5-trimethoxybenzyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H27NO7 MolecularWeight: 405.44158

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO7/c1-24-15-8-7-14(19(27-4)21(15)29-6)11-18(23)22-12-13-9-16(25-2)20(28-5)17(10-13)26-3/h7-10H,11-12H2,1-6H3,(H,22,23)