2-[(4-bromophenyl)amino]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-bromoanilino)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O3/c1-22(18(24)11-20-14-8-6-13(19)7-9-14)12-17(23)21-15-4-3-5-16(10-15)25-2/h3-10,20H,11-12H2,1-2H3,(H,21,23)