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

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C17H21BrN4O3 MolecularWeight: 409.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC2=CC(=NO2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC2=CC(=NO2)C

InChI

InChI=1S/C17H21BrN4O3/c1-10-7-13(18)5-6-14(10)19-15(23)9-22(4)12(3)17(24)20-16-8-11(2)21-25-16/h5-8,12H,9H2,1-4H3,(H,19,23)(H,20,24)