3-bromanyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-bromo-N-isobutyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-bromo-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-bromo-N-isobutyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C22H26BrN3O3/c1-15(2)13-26(22(29)17-7-5-8-18(23)11-17)14-21(28)24-12-20(27)25-19-9-4-6-16(3)10-19/h4-11,15H,12-14H2,1-3H3,(H,24,28)(H,25,27)