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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-bromophenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-bromophenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-bromophenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-bromobenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22BrN3O4/c1-28(13-16-6-2-4-8-19(16)25)14-23(29)27-20-9-5-3-7-18(20)24(30)26-17-10-11-21-22(12-17)32-15-31-21/h2-12H,13-15H2,1H3,(H,26,30)(H,27,29)