2-(4-acetamidophenyl)-N-[2-(azetidin-1-yl)-3,3-diethoxy-cyclohexyl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(azetidin-1-yl)-3,3-diethoxy-cyclohexyl]-N-ethyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(azetidin-1-yl)-3,3-diethoxy-cyclohexyl]-N-ethyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(1-azetidinyl)-3,3-diethoxycyclohexyl]-N-ethylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(azetidin-1-yl)-3,3-diethoxycyclohexyl]-N-ethylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(azetidin-1-yl)-3,3-diethoxy-cyclohexyl]-N-ethyl-acetamide Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC(C1N2CCC2)(OCC)OCC)C(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(C1CCCC(C1N2CCC2)(OCC)OCC)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H39N3O4/c1-5-28(23(30)18-20-11-13-21(14-12-20)26-19(4)29)22-10-8-15-25(31-6-2,32-7-3)24(22)27-16-9-17-27/h11-14,22,24H,5-10,15-18H2,1-4H3,(H,26,29)