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2-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethyl]isoindole-1,3-dione
2-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN(C)CCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC=CC=C1OCCN(C)CCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C20H22N2O3/c1-15-7-3-6-10-18(15)25-14-13-21(2)11-12-22-19(23)16-8-4-5-9-17(16)20(22)24/h3-10H,11-14H2,1-2H3
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- N-(3-ethanoylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide
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- N,N-dimethyl-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-phenyl-ethanamide
- N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide
