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

Systemtic Name: 4-(4-bromophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-4-keto-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-butyramide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-23(13-19(25)22-16-4-3-5-17(12-16)27-2)20(26)11-10-18(24)14-6-8-15(21)9-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,22,25)