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1-[3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]pyrrolidin-2-one
1-[3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1COC2=CC=CC(=C2)N3CCCC3=O)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1COC2=CC=CC(=C2)N3CCCC3=O)OC)OC
InChI
InChI=1S/C20H23NO4/c1-14-10-18(23-2)19(24-3)11-15(14)13-25-17-7-4-6-16(12-17)21-9-5-8-20(21)22/h4,6-7,10-12H,5,8-9,13H2,1-3H3
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- [2-[[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium
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- dimethyl-[[2-[[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]azanium
- (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-methylphenyl)prop-2-enamide
- 1-[3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrrolidin-2-one
