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

Systemtic Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate Openeye Name: [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic 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-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [4-(5-m-anisyl-1,2,4-oxadiazol-3-yl)-4-phenyl-cyclohexyl] ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC(=NO2)C3(CCC(CC3)OC(=O)NCC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=NO2)C3(CCC(CC3)OC(=O)NCC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4/c1-3-16-27-25(30)32-21-12-14-26(15-13-21,20-9-5-4-6-10-20)24-28-23(33-29-24)18-19-8-7-11-22(17-19)31-2/h3-11,17,21H,1,12-16,18H2,2H3,(H,27,30)