(4-methoxyphenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid p-anisyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-21-15-9-7-13(8-10-15)12-22-16(19)11-18-17(20)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,20)