N-(1-adamantylmethyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-cyanophenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c21-11-14-1-3-18(4-2-14)24-12-19(23)22-13-20-8-15-5-16(9-20)7-17(6-15)10-20/h1-4,15-17H,5-10,12-13H2,(H,22,23)