[3-[4-(cyclohexylcarbamoylcarbamoyl)phenyl]phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-[4-(cyclohexylcarbamoylcarbamoyl)phenyl]phenyl] N-cyclohexylcarbamate Openeye Name: [3-[4-(cyclohexylcarbamoylcarbamoyl)phenyl]phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[4-[[[(cyclohexylamino)-oxomethyl]amino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [3-[4-(cyclohexylcarbamoylcarbamoyl)phenyl]phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-[4-(cyclohexylcarbamoylcarbamoyl)phenyl]phenyl] ester Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OC(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OC(=O)NC4CCCCC4

InChI

InChI=1S/C27H33N3O4/c31-25(30-26(32)28-22-9-3-1-4-10-22)20-16-14-19(15-17-20)21-8-7-13-24(18-21)34-27(33)29-23-11-5-2-6-12-23/h7-8,13-18,22-23H,1-6,9-12H2,(H,29,33)(H2,28,30,31,32)