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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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