3-(2,3-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-p-anisyl-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-22-16-10-7-14(8-11-16)13-20-18(21)12-9-15-5-4-6-17(23-2)19(15)24-3/h4-8,10-11H,9,12-13H2,1-3H3,(H,20,21)