2-[[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(3-acetamidoanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(3-acetamidoanilino)-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-acetamidoanilino)-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(3-acetamidoanilino)-2-keto-ethyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4O3/c1-13-9-15(21)7-8-18(13)24-20(28)12-25(3)11-19(27)23-17-6-4-5-16(10-17)22-14(2)26/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)