N-(1-adamantyl)-2-(2-ethanoyl-5-methoxy-phenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-ethanoyl-5-methoxy-phenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1-adamantyl)-N-(2-furylmethyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(1-adamantyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(1-adamantyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1-adamantyl)-N-(2-furfuryl)acetamide Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO5/c1-17(28)23-6-5-21(30-2)11-24(23)32-16-25(29)27(15-22-4-3-7-31-22)26-12-18-8-19(13-26)10-20(9-18)14-26/h3-7,11,18-20H,8-10,12-16H2,1-2H3