[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29NO5/c1-15(20(23)21-14-16-6-4-3-5-7-16)26-19(22)12-13-25-18-10-8-17(24-2)9-11-18/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,21,23)