(N,N'-dicyclohexylcarbamimidoyl) 2-(4-bromophenyl)ethanoate

Systemtic Name: (N,N'-dicyclohexylcarbamimidoyl) 2-(4-bromophenyl)ethanoate Openeye Name: (N,N'-dicyclohexylcarbamimidoyl) 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [(cyclohexylamino)-cyclohexyliminomethyl] ester IUPAC Name: (N,N'-dicyclohexylcarbamimidoyl) 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid (N,N'-dicyclohexylamidino) ester Formula: C21H29BrN2O2 MolecularWeight: 421.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NC2CCCCC2)OC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=NC2CCCCC2)OC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H29BrN2O2/c22-17-13-11-16(12-14-17)15-20(25)26-21(23-18-7-3-1-4-8-18)24-19-9-5-2-6-10-19/h11-14,18-19H,1-10,15H2,(H,23,24)