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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide Traditional Name: N-(3,5-dimethoxybenzyl)-2-(2,4-dimethoxyphenyl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-22-15-6-5-14(18(11-15)25-4)9-19(21)20-12-13-7-16(23-2)10-17(8-13)24-3/h5-8,10-11H,9,12H2,1-4H3,(H,20,21)