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

Systemtic Name: N-(1-adamantylmethyl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c21-17-6-13(10-22)1-2-18(17)25-11-19(24)23-12-20-7-14-3-15(8-20)5-16(4-14)9-20/h1-2,6,14-16H,3-5,7-9,11-12H2,(H,23,24)