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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2OC)OC

InChI

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