(N,N'-dicyclohexylcarbamimidoyl) 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: (N,N'-dicyclohexylcarbamimidoyl) 4-(4-acetyloxyphenyl)benzoate Openeye Name: (N,N'-dicyclohexylcarbamimidoyl) 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid [(cyclohexylamino)-cyclohexyliminomethyl] ester IUPAC Name: (N,N'-dicyclohexylcarbamimidoyl) 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid (N,N'-dicyclohexylamidino) ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(=NC3CCCCC3)NC4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(=NC3CCCCC3)NC4CCCCC4

InChI

InChI=1S/C28H34N2O4/c1-20(31)33-26-18-16-22(17-19-26)21-12-14-23(15-13-21)27(32)34-28(29-24-8-4-2-5-9-24)30-25-10-6-3-7-11-25/h12-19,24-25H,2-11H2,1H3,(H,29,30)