[4-[(1-benzofuran-7-ylcarbonylamino)methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate

Systemtic Name: [4-[(1-benzofuran-7-ylcarbonylamino)methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate Openeye Name: [4-[(benzofuran-7-carbonylamino)methyl]-4-phenyl-cyclohexyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [4-[[[7-benzofuranyl(oxo)methyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[(1-benzofuran-7-carbonylamino)methyl]-4-phenylcyclohexyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [4-[(benzofuran-7-carbonylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1CCC(CC1)(CNC(=O)C2=CC=CC3=C2OC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)OC1CCC(CC1)(CNC(=O)C2=CC=CC3=C2OC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-2-16-27-25(30)32-21-11-14-26(15-12-21,20-8-4-3-5-9-20)18-28-24(29)22-10-6-7-19-13-17-31-23(19)22/h2-10,13,17,21H,1,11-12,14-16,18H2,(H,27,30)(H,28,29)