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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-veratryl-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-4-14-5-8-16(9-6-14)24-13-19(21)20-12-15-7-10-17(22-2)18(11-15)23-3/h5-11H,4,12-13H2,1-3H3,(H,20,21)