methyl 2-[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(cyclohexanecarbonylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(cyclohexanecarbonylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(cyclohexanecarbonylamino)benzoyl]amino]acetic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-23-15(20)11-18-16(21)13-7-9-14(10-8-13)19-17(22)12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,18,21)(H,19,22)