[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C17H22BrNO4 MolecularWeight: 384.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H22BrNO4/c1-12-5-7-14(8-6-12)19-16(20)10-23-17(21)11-22-15-4-2-3-13(18)9-15/h2-4,9,12,14H,5-8,10-11H2,1H3,(H,19,20)