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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-keto-N-methyl-4-(p-tolyl)butyramide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H21BrN2O3/c1-14-7-9-15(10-8-14)18(24)11-12-20(26)23(2)13-19(25)22-17-6-4-3-5-16(17)21/h3-10H,11-13H2,1-2H3,(H,22,25)