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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-13-5-6-16(9-14(13)2)11-20(25)23(4)12-19(24)22-18-8-7-17(21)10-15(18)3/h5-10H,11-12H2,1-4H3,(H,22,24)