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N-[4-[4-[(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]phenoxy]phenyl]ethanamide

N-[4-[4-[(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]phenoxy]phenyl]ethanamide

Systemtic Name:N-[4-[4-[(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]phenoxy]phenyl]ethanamide
Openeye Name:N-[4-[4-[(4-hydroxy-2-oxo-pyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide
CAS Name:N-[4-[4-[(4-hydroxy-2-oxo-1-pyrrolidinyl)methyl]phenoxy]phenyl]acetamide
IUPAC Name:N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide
Traditional Name:N-[4-[4-[(4-hydroxy-2-keto-pyrrolidino)methyl]phenoxy]phenyl]acetamide
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CC(CC3=O)O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CC(CC3=O)O


InChI

InChI=1S/C19H20N2O4/c1-13(22)20-15-4-8-18(9-5-15)25-17-6-2-14(3-7-17)11-21-12-16(23)10-19(21)24/h2-9,16,23H,10-12H2,1H3,(H,20,22)


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