4-[2-(cyclohexylcarbonylamino)ethanoylamino]-3-methyl-benzoate

Systemtic Name: 4-[2-(cyclohexylcarbonylamino)ethanoylamino]-3-methyl-benzoate Openeye Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]-3-methylbenzoate IUPAC Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]-3-methyl-benzoate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)CNC(=O)C2CCCCC2

InChI

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