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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-N-methyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-cyclohexyl-N-methyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-cyclohexyl-N-methylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-cyclohexyl-N-methylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-cyclohexyl-N-methyl-propionamide Formula: C19H27BrN2O2 MolecularWeight: 395.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2CCCCC2

InChI

InChI=1S/C19H27BrN2O2/c1-14-12-16(20)9-10-17(14)21-18(23)13-22(2)19(24)11-8-15-6-4-3-5-7-15/h9-10,12,15H,3-8,11,13H2,1-2H3,(H,21,23)