2-[1-[2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(3-bromo-4-methyl-anilino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(3-bromo-4-methylanilino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(3-bromo-4-methylanilino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-(3-bromo-4-methyl-anilino)-2-keto-ethyl]cyclohexyl]acetate Formula: C17H21BrNO3- MolecularWeight: 367.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-])Br

InChI

InChI=1S/C17H22BrNO3/c1-12-5-6-13(9-14(12)18)19-15(20)10-17(11-16(21)22)7-3-2-4-8-17/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,19,20)(H,21,22)/p-1