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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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