2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N2O4/c1-17(2)29-21-9-5-18(6-10-21)13-14-24-22(26)16-28-20-11-7-19(8-12-20)25-15-3-4-23(25)27/h5-12,17H,3-4,13-16H2,1-2H3,(H,24,26)