N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/c1-13-9-17(22)6-7-18(13)23-20(26)12-24(3)21(27)11-16-10-15(14(2)25)5-8-19(16)28-4/h5-10H,11-12H2,1-4H3,(H,23,26)