N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)-N-(2-furfuryl)acetamide Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO5/c1-28-21-6-3-7-22(29-2)24(21)31-16-23(27)26(15-20-5-4-8-30-20)25-12-17-9-18(13-25)11-19(10-17)14-25/h3-8,17-19H,9-16H2,1-2H3