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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)COC2=CC(=CC=C2)Br

InChI

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