3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: 3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: 3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H24BrN3O2/c1-28(17-24(30)27-22-14-8-6-12-20(22)25)16-15-23(29)26-21-13-7-5-11-19(21)18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,26,29)(H,27,30)