phenethyl N-[4-[[4-(phenethyloxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate

Systemtic Name: phenethyl N-[4-[[4-(phenethyloxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate Openeye Name: phenethyl N-[4-[[4-(phenethyloxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate CAS Name: N-[4-[[4-[[oxo(phenethyloxy)methyl]amino]cyclohexyl]methyl]cyclohexyl]carbamic acid phenethyl ester IUPAC Name: phenethyl N-[4-[[4-(phenethyloxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate Traditional Name: N-[4-[[4-(phenethyloxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamic acid phenethyl ester Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)OCCC3=CC=CC=C3)NC(=O)OCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)OCCC3=CC=CC=C3)NC(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C31H42N2O4/c34-30(36-21-19-24-7-3-1-4-8-24)32-28-15-11-26(12-16-28)23-27-13-17-29(18-14-27)33-31(35)37-22-20-25-9-5-2-6-10-25/h1-10,26-29H,11-23H2,(H,32,34)(H,33,35)