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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C

InChI

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