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N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

Systemtic Name:N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide
Openeye Name:2-(2-isopropyl-5-methyl-cyclohexoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide
IUPAC Name:N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide
Traditional Name:2-(2-isopropyl-5-methyl-cyclohexoxy)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide
Formula: C23H34N2O3
MolecularWeight: 386.52766
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)C(C)C


InChI

InChI=1S/C23H34N2O3/c1-15(2)19-9-7-16(3)12-21(19)28-14-22(26)24-18-8-10-20(17(4)13-18)25-11-5-6-23(25)27/h8,10,13,15-16,19,21H,5-7,9,11-12,14H2,1-4H3,(H,24,26)


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