2-[(4-bromanyl-2-methyl-phenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H22BrN3O2/c1-13-4-7-16(8-5-13)22-18(24)12-23(3)19(25)11-21-17-9-6-15(20)10-14(17)2/h4-10,21H,11-12H2,1-3H3,(H,22,24)