N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[cyclopropylcarbonyl(methyl)amino]-N-methyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[cyclopropylcarbonyl(methyl)amino]-N-methyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-[cyclopropanecarbonyl(methyl)amino]-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[[cyclopropyl(oxo)methyl]-methylamino]-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[cyclopropanecarbonyl(methyl)amino]-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-[cyclopropanecarbonyl(methyl)amino]-N-methyl-benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

InChI

InChI=1S/C22H24BrN3O3/c1-14-12-16(23)10-11-18(14)24-20(27)13-25(2)22(29)17-6-4-5-7-19(17)26(3)21(28)15-8-9-15/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,24,27)