N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(2-phenoxyethoxy)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)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COCCOC3=CC=CC=C3

InChI

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