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1-(2-methoxyethyl)-3-[(2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione
1-(2-methoxyethyl)-3-[(2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC2=CC(=O)N(C2=O)CCOC
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC2=CC(=O)N(C2=O)CCOC
InChI
InChI=1S/C15H18N2O4/c1-10-4-5-13(21-3)11(8-10)16-12-9-14(18)17(15(12)19)6-7-20-2/h4-5,8-9,16H,6-7H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[(2,5-dimethoxyphenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione
- 3-[[2-(2-hydroxyethyloxy)phenyl]amino]-1-(2-methoxyethyl)pyrrole-2,5-dione
- 3-[[4-(2-hydroxyethyloxy)phenyl]amino]-1-(2-methoxyethyl)pyrrole-2,5-dione
- 4-[[1-(2-methoxyethyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoic acid
- 2-[[1-(2-methoxyethyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoic acid
- 3-[(2-chlorophenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione
- 3-[(4-chlorophenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione
- 3-[(4-fluorophenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione
- 3-[(2-fluorophenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione
- 3-[(2,6-dimethylphenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione
