N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[homoveratryl(methyl)amino]propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O5/c1-23(10-8-15-4-6-17(25-2)19(12-15)26-3)11-9-21(24)22-16-5-7-18-20(13-16)28-14-27-18/h4-7,12-13H,8-11,14H2,1-3H3,(H,22,24)