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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(o-veratryl)amino]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-22(12-14-5-4-6-17(24-2)20(14)25-3)10-9-19(23)21-15-7-8-16-18(11-15)27-13-26-16/h4-8,11H,9-10,12-13H2,1-3H3,(H,21,23)