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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C18H18N2O4/c21-15-4-1-2-5-16(15)24-12-17(22)19-13-7-9-14(10-8-13)20-11-3-6-18(20)23/h1-2,4-5,7-10,21H,3,6,11-12H2,(H,19,22)