N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H26N2O3/c23-19(21-12-11-16-6-2-1-3-7-16)15-25-18-9-4-8-17(14-18)22-13-5-10-20(22)24/h4,6,8-9,14H,1-3,5,7,10-13,15H2,(H,21,23)