2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-21(24-17-23(13-5-14-23)18-6-2-1-3-7-18)16-28-20-11-9-19(10-12-20)25-15-4-8-22(25)27/h1-3,6-7,9-12H,4-5,8,13-17H2,(H,24,26)