N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylphenoxy)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylphenoxy)-N-methyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(3,5-dimethylphenoxy)-N-methyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3,5-dimethylphenoxy)-N-methylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3,5-dimethylphenoxy)-N-methylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(3,5-dimethylphenoxy)-N-methyl-propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3/c1-14-9-15(2)11-18(10-14)27-8-7-21(26)24(4)13-20(25)23-19-6-5-17(22)12-16(19)3/h5-6,9-12H,7-8,13H2,1-4H3,(H,23,25)