N-[1-(1-adamantyl)propyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-cyanophenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H28N2O2/c1-2-20(22-10-16-7-17(11-22)9-18(8-16)12-22)24-21(25)14-26-19-5-3-15(13-23)4-6-19/h3-6,16-18,20H,2,7-12,14H2,1H3,(H,24,25)