[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C18H24BrNO4 MolecularWeight: 398.29146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H24BrNO4/c1-12-6-3-4-9-16(12)20-18(22)13(2)24-17(21)11-23-15-8-5-7-14(19)10-15/h5,7-8,10,12-13,16H,3-4,6,9,11H2,1-2H3,(H,20,22)