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3-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-1-methyl-pyrrolidin-2-one

3-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-1-methyl-pyrrolidin-2-one

Systemtic Name:3-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-1-methyl-pyrrolidin-2-one
Openeye Name:3-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-1-methyl-pyrrolidin-2-one
CAS Name:3-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-1-methyl-2-pyrrolidinone
IUPAC Name:3-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-1-methylpyrrolidin-2-one
Traditional Name:3-[(4-m-anisyloxybenzyl)amino]-1-methyl-2-pyrrolidone
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)OC


Isomeric SMILES

CN1CCC(C1=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)OC


InChI

InChI=1S/C20H24N2O3/c1-22-11-10-19(20(22)23)21-13-15-6-8-17(9-7-15)25-14-16-4-3-5-18(12-16)24-2/h3-9,12,19,21H,10-11,13-14H2,1-2H3


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