3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-veratryl-propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21NO5/c1-22-15-6-4-14(10-17(15)23-2)11-20-19(21)8-5-13-3-7-16-18(9-13)25-12-24-16/h3-4,6-7,9-10H,5,8,11-12H2,1-2H3,(H,20,21)