[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C18H24ClNO3 MolecularWeight: 337.84106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClNO3/c1-12-5-3-4-6-16(12)20-18(22)13(2)23-17(21)11-14-7-9-15(19)10-8-14/h7-10,12-13,16H,3-6,11H2,1-2H3,(H,20,22)