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(E)-N-(1-adamantyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide
(E)-N-(1-adamantyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)Cl)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3)Cl)OC
InChI
InChI=1S/C21H26ClNO3/c1-25-18-9-13(8-17(22)20(18)26-2)3-4-19(24)23-21-10-14-5-15(11-21)7-16(6-14)12-21/h3-4,8-9,14-16H,5-7,10-12H2,1-2H3,(H,23,24)/b4-3+
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