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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(o-veratryl)amino]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5/c1-21(10-13-5-4-6-16(23-2)19(13)24-3)11-18(22)20-14-7-8-15-17(9-14)26-12-25-15/h4-9H,10-12H2,1-3H3,(H,20,22)