2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(2-bromophenyl)acetamide Formula: C19H19BrN4O5 MolecularWeight: 463.28196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19BrN4O5/c1-24(9-17(25)22-14-5-3-2-4-13(14)20)10-18(26)23-19(27)21-12-6-7-15-16(8-12)29-11-28-15/h2-8H,9-11H2,1H3,(H,22,25)(H2,21,23,26,27)