(N,N'-dicyclohexylcarbamimidoyl) 3-(4-methoxyphenyl)benzoate

Systemtic Name: (N,N'-dicyclohexylcarbamimidoyl) 3-(4-methoxyphenyl)benzoate Openeye Name: (N,N'-dicyclohexylcarbamimidoyl) 3-(4-methoxyphenyl)benzoate CAS Name: 3-(4-methoxyphenyl)benzoic acid [(cyclohexylamino)-cyclohexyliminomethyl] ester IUPAC Name: (N,N'-dicyclohexylcarbamimidoyl) 3-(4-methoxyphenyl)benzoate Traditional Name: 3-(4-methoxyphenyl)benzoic acid (N,N'-dicyclohexylamidino) ester Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC(=NC3CCCCC3)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC(=NC3CCCCC3)NC4CCCCC4

InChI

InChI=1S/C27H34N2O3/c1-31-25-17-15-20(16-18-25)21-9-8-10-22(19-21)26(30)32-27(28-23-11-4-2-5-12-23)29-24-13-6-3-7-14-24/h8-10,15-19,23-24H,2-7,11-14H2,1H3,(H,28,29)