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2-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethyl]isoindole-1,3-dione
2-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CN(C)CCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CN(C)CCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C21H24N2O2/c1-15(2)17-10-8-16(9-11-17)14-22(3)12-13-23-20(24)18-6-4-5-7-19(18)21(23)25/h4-11,15H,12-14H2,1-3H3
Other Product
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- [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate
- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate
- N-[(4-dimethylaminophenyl)methyl]-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
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- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate
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