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11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylphenyl)undecanamide
11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylphenyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC=CC=C1NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C26H32N2O3/c1-20-14-9-12-17-23(20)27-24(29)18-8-6-4-2-3-5-7-13-19-28-25(30)21-15-10-11-16-22(21)26(28)31/h9-12,14-17H,2-8,13,18-19H2,1H3,(H,27,29)
Other Product
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