N-[1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H22BrN3O4/c1-11(2)17(23-18(25)15-5-4-8-27-15)19(26)21-10-16(24)22-14-7-6-13(20)9-12(14)3/h4-9,11,17H,10H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)