3-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-3-[[2-[methyl(piperonyl)amino]acetyl]amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-3-21-20(25)15-5-4-6-16(10-15)22-19(24)12-23(2)11-14-7-8-17-18(9-14)27-13-26-17/h4-10H,3,11-13H2,1-2H3,(H,21,25)(H,22,24)