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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[4-(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=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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