methyl 4-[[2-(cyclohexylcarbonylamino)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(cyclohexylcarbonylamino)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(cyclohexanecarbonylamino)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(cyclohexanecarbonylamino)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(cyclohexanecarbonylamino)acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-24-18(23)15-9-7-13(8-10-15)11-19-16(21)12-20-17(22)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,21)(H,20,22)