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

Systemtic Name: N-(1-adamantyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(1-adamantyl)-2-(4-cyano-2-methoxyphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-cyano-2-methoxyphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-furfuryl)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H28N2O4/c1-29-23-10-17(14-26)4-5-22(23)31-16-24(28)27(15-21-3-2-6-30-21)25-11-18-7-19(12-25)9-20(8-18)13-25/h2-6,10,18-20H,7-9,11-13,15-16H2,1H3