2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-bromanyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-bromanyl-4-methyl-phenyl)propanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C22H27BrN4O3 MolecularWeight: 475.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C22H27BrN4O3/c1-5-27(15(3)22(30)26-20-11-6-14(2)12-19(20)23)13-21(29)25-18-9-7-17(8-10-18)24-16(4)28/h6-12,15H,5,13H2,1-4H3,(H,24,28)(H,25,29)(H,26,30)