N-(1-adamantyl)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H23ClN2O3/c1-25-17-6-15(10-22)5-16(21)19(17)26-11-18(24)23-20-7-12-2-13(8-20)4-14(3-12)9-20/h5-6,12-14H,2-4,7-9,11H2,1H3,(H,23,24)