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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c25-21(23-13-5-15-27-16-18-6-2-1-3-7-18)17-28-20-11-9-19(10-12-20)24-14-4-8-22(24)26/h1-3,6-7,9-12H,4-5,8,13-17H2,(H,23,25)