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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-2-[[2-[methyl(piperonyl)amino]acetyl]amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O4/c1-24(11-14-6-9-18-19(10-14)28-13-27-18)12-20(25)23-17-5-3-2-4-16(17)21(26)22-15-7-8-15/h2-6,9-10,15H,7-8,11-13H2,1H3,(H,22,26)(H,23,25)