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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-m-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=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)OC)OC

InChI

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