1-[[4-(4-methylphenoxy)phenyl]methyl]-4-oxidanyl-pyrrolidin-2-one

Systemtic Name: 1-[[4-(4-methylphenoxy)phenyl]methyl]-4-oxidanyl-pyrrolidin-2-one Openeye Name: 4-hydroxy-1-[[4-(4-methylphenoxy)phenyl]methyl]pyrrolidin-2-one CAS Name: 4-hydroxy-1-[[4-(4-methylphenoxy)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 4-hydroxy-1-[[4-(4-methylphenoxy)phenyl]methyl]pyrrolidin-2-one Traditional Name: 4-hydroxy-1-[4-(4-methylphenoxy)benzyl]-2-pyrrolidone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CC(CC3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CC(CC3=O)O

InChI

InChI=1S/C18H19NO3/c1-13-2-6-16(7-3-13)22-17-8-4-14(5-9-17)11-19-12-15(20)10-18(19)21/h2-9,15,20H,10-12H2,1H3