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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-veratryl-acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO5/c1-4-11-25-16-6-8-17(9-7-16)26-14-20(22)21-13-15-5-10-18(23-2)19(12-15)24-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,21,22)