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

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-13-10-16(21)6-9-18(13)23-20(27)12-24(3)11-19(26)22-17-7-4-15(5-8-17)14(2)25/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,27)