[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methylphenoxy)propanoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methylphenoxy)propanoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)OC(C)C(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)OC(C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C20H29NO4/c1-14-9-11-18(12-10-14)24-16(3)20(23)25-15(2)19(22)21-13-17-7-5-4-6-8-17/h9-12,15-17H,4-8,13H2,1-3H3,(H,21,22)