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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(2-phenoxyethyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(21-11-13-25-17-7-2-1-3-8-17)15-26-18-9-4-6-16(14-18)22-12-5-10-20(22)24/h1-4,6-9,14H,5,10-13,15H2,(H,21,23)