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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-24(9-8-14-4-6-16(27-2)18(10-14)28-3)12-20(25)23-21(26)22-15-5-7-17-19(11-15)30-13-29-17/h4-7,10-11H,8-9,12-13H2,1-3H3,(H2,22,23,25,26)