N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methylbenzamide Traditional Name: N-homoveratryl-4-methoxy-3-methyl-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

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