4-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-bromo-N-isobutyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-bromo-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-bromo-N-isobutyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O3/c1-11(2)9-21(17(23)13-4-6-14(18)7-5-13)10-16(22)19-15-8-12(3)24-20-15/h4-8,11H,9-10H2,1-3H3,(H,19,20,22)