[4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-phenethylcarbamate

Systemtic Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-phenethylcarbamate Openeye Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenylcyclohexyl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [4-(5-m-anisyl-1,2,4-oxadiazol-3-yl)-4-phenyl-cyclohexyl] ester Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC(=NO2)C3(CCC(CC3)OC(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=NO2)C3(CCC(CC3)OC(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O4/c1-36-27-14-8-11-24(21-27)22-28-33-29(34-38-28)31(25-12-6-3-7-13-25)18-15-26(16-19-31)37-30(35)32-20-17-23-9-4-2-5-10-23/h2-14,21,26H,15-20,22H2,1H3,(H,32,35)