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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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