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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

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