[3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl] N-cyclohexylcarbamate

Systemtic Name: [3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl] N-cyclohexylcarbamate Openeye Name: [4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-benzofuran-2-yl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-2-benzofuranyl] ester IUPAC Name: [4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1-benzofuran-2-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-benzofuran-2-yl] ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCC(CNC(C)C)O)OC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCC(CNC(C)C)O)OC(=O)NC3CCCCC3

InChI

InChI=1S/C22H32N2O5/c1-14(2)23-12-17(25)13-27-18-10-7-11-19-20(18)15(3)21(28-19)29-22(26)24-16-8-5-4-6-9-16/h7,10-11,14,16-17,23,25H,4-6,8-9,12-13H2,1-3H3,(H,24,26)