[3-[3-(phenylmethoxycarbonylamino)phenyl]phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-[3-(phenylmethoxycarbonylamino)phenyl]phenyl] N-cyclohexylcarbamate Openeye Name: [3-[3-(benzyloxycarbonylamino)phenyl]phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[3-(phenylmethoxycarbonylamino)phenyl]phenyl] ester IUPAC Name: [3-[3-(phenylmethoxycarbonylamino)phenyl]phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-[3-(benzyloxycarbonylamino)phenyl]phenyl] ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-26(32-19-20-9-3-1-4-10-20)29-24-15-7-11-21(17-24)22-12-8-16-25(18-22)33-27(31)28-23-13-5-2-6-14-23/h1,3-4,7-12,15-18,23H,2,5-6,13-14,19H2,(H,28,31)(H,29,30)