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

Systemtic Name: [4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-ethylcarbamate Openeye Name: [4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenylcyclohexyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1CCC(CC1)(C2=CC=CC=C2)C3=NOC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CCNC(=O)OC1CCC(CC1)(C2=CC=CC=C2)C3=NOC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O4/c1-3-25-23(28)30-18-13-15-24(16-14-18,17-9-5-4-6-10-17)22-26-21(31-27-22)19-11-7-8-12-20(19)29-2/h4-12,18H,3,13-16H2,1-2H3,(H,25,28)