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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-13-3-7-16(8-4-13)21-17(23)12-22(2)18(24)11-20-15-9-5-14(19)6-10-15/h3-10,20H,11-12H2,1-2H3,(H,21,23)