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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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