N-(2,3-dimethylcyclohexyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H28N2O3/c1-14-5-3-6-18(15(14)2)21-19(23)13-25-17-10-8-16(9-11-17)22-12-4-7-20(22)24/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H,21,23)