propyl 4-[[4-[(4-propoxycarbonylphenyl)carbamoyl]cyclohexyl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[4-[(4-propoxycarbonylphenyl)carbamoyl]cyclohexyl]carbonylamino]benzoate Openeye Name: propyl 4-[[4-[(4-propoxycarbonylphenyl)carbamoyl]cyclohexanecarbonyl]amino]benzoate CAS Name: 4-[[oxo-[4-[oxo-[4-[oxo(propoxy)methyl]anilino]methyl]cyclohexyl]methyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[4-[(4-propoxycarbonylphenyl)carbamoyl]cyclohexanecarbonyl]amino]benzoate Traditional Name: 4-[[4-[(4-propoxycarbonylphenyl)carbamoyl]cyclohexanecarbonyl]amino]benzoic acid propyl ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)OCCC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)OCCC

InChI

InChI=1S/C28H34N2O6/c1-3-17-35-27(33)21-9-13-23(14-10-21)29-25(31)19-5-7-20(8-6-19)26(32)30-24-15-11-22(12-16-24)28(34)36-18-4-2/h9-16,19-20H,3-8,17-18H2,1-2H3,(H,29,31)(H,30,32)