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

Systemtic Name: N-(1-adamantyl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-16-6-12(10-21)1-2-17(16)24-11-18(23)22-19-7-13-3-14(8-19)5-15(4-13)9-19/h1-2,6,13-15H,3-5,7-9,11H2,(H,22,23)