2-(4-methoxyphenoxy)ethyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25NO5/c1-22-15-7-9-16(10-8-15)23-11-12-24-17(20)13-19-18(21)14-5-3-2-4-6-14/h7-10,14H,2-6,11-13H2,1H3,(H,19,21)