N-[(3,4-dimethoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-veratryl-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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