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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=CC=C(C=C2)CNC3CCNC3=O

Isomeric SMILES

COC1=CC=CC=C1COC2=CC=C(C=C2)CNC3CCNC3=O

InChI

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