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

Systemtic Name: 2-(2,3,4-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,3,4-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,3,4-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: N-(2,4,5-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=C2OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC)OC)OC

InChI

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