4-bromanyl-N-[1-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C(C)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C(C)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C17H24BrN3O3/c1-5-21(10-15(22)19-11(2)3)17(24)12(4)20-16(23)13-6-8-14(18)9-7-13/h6-9,11-12H,5,10H2,1-4H3,(H,19,22)(H,20,23)