N-(2-adamantyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(4-cyanophenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H22N2O2/c20-10-12-1-3-17(4-2-12)23-11-18(22)21-19-15-6-13-5-14(8-15)9-16(19)7-13/h1-4,13-16,19H,5-9,11H2,(H,21,22)