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

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H24BrN3O2/c1-17-12-14-19(15-13-17)26-24(30)23(18-8-4-3-5-9-18)28(2)16-22(29)27-21-11-7-6-10-20(21)25/h3-15,23H,16H2,1-2H3,(H,26,30)(H,27,29)