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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-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)C(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

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