methyl 4-[[4-(4-methoxycarbonylphenoxy)cyclohexyl]carbamoylamino]benzoate

Systemtic Name: methyl 4-[[4-(4-methoxycarbonylphenoxy)cyclohexyl]carbamoylamino]benzoate Openeye Name: methyl 4-[[4-(4-methoxycarbonylphenoxy)cyclohexyl]carbamoylamino]benzoate CAS Name: 4-[[[[4-(4-methoxycarbonylphenoxy)cyclohexyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(4-methoxycarbonylphenoxy)cyclohexyl]carbamoylamino]benzoate Traditional Name: 4-[[4-(4-carbomethoxyphenoxy)cyclohexyl]carbamoylamino]benzoic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)NC2CCC(CC2)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)NC2CCC(CC2)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H26N2O6/c1-29-21(26)15-3-7-17(8-4-15)24-23(28)25-18-9-13-20(14-10-18)31-19-11-5-16(6-12-19)22(27)30-2/h3-8,11-12,18,20H,9-10,13-14H2,1-2H3,(H2,24,25,28)