3-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylamino]pyrrolidin-2-one

Systemtic Name: 3-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylamino]pyrrolidin-2-one Openeye Name: 3-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylamino]pyrrolidin-2-one CAS Name: 3-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylamino]-2-pyrrolidinone IUPAC Name: 3-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylamino]pyrrolidin-2-one Traditional Name: 3-[(4-p-anisyloxybenzyl)amino]-2-pyrrolidone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3CCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3CCNC3=O

InChI

InChI=1S/C19H22N2O3/c1-23-16-6-4-15(5-7-16)13-24-17-8-2-14(3-9-17)12-21-18-10-11-20-19(18)22/h2-9,18,21H,10-13H2,1H3,(H,20,22)