3-acetamido-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)NC(=O)C

InChI

InChI=1S/C22H26BrN3O3/c1-14-5-7-17(8-6-14)20(24-16(3)27)12-22(29)26(4)13-21(28)25-19-10-9-18(23)11-15(19)2/h5-11,20H,12-13H2,1-4H3,(H,24,27)(H,25,28)