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

Systemtic Name: N-(1-adamantylmethyl)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H25ClN2O3/c1-26-18-6-16(10-23)5-17(22)20(18)27-11-19(25)24-12-21-7-13-2-14(8-21)4-15(3-13)9-21/h5-6,13-15H,2-4,7-9,11-12H2,1H3,(H,24,25)