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

Systemtic Name: (N,N'-dicyclohexylcarbamimidoyl) 3-(4-acetyloxyphenyl)benzoate Openeye Name: (N,N'-dicyclohexylcarbamimidoyl) 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [(cyclohexylamino)-cyclohexyliminomethyl] ester IUPAC Name: (N,N'-dicyclohexylcarbamimidoyl) 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(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(=CC=C2)C(=O)OC(=NC3CCCCC3)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4/c1-20(31)33-26-17-15-21(16-18-26)22-9-8-10-23(19-22)27(32)34-28(29-24-11-4-2-5-12-24)30-25-13-6-3-7-14-25/h8-10,15-19,24-25H,2-7,11-14H2,1H3,(H,29,30)