N-(1-adamantyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H24N2O3/c1-24-18-7-13(11-21)2-3-17(18)25-12-19(23)22-20-8-14-4-15(9-20)6-16(5-14)10-20/h2-3,7,14-16H,4-6,8-10,12H2,1H3,(H,22,23)