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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[methyl(piperonyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-27(14-17-11-12-21-22(13-17)31-16-30-21)15-23(28)26-20-10-6-5-9-19(20)24(29)25-18-7-3-2-4-8-18/h2-13H,14-16H2,1H3,(H,25,29)(H,26,28)