N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-N-(2-furfuryl)-2-(2-methoxyphenoxy)acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29NO4/c1-27-21-6-2-3-7-22(21)29-16-23(26)25(15-20-5-4-8-28-20)24-12-17-9-18(13-24)11-19(10-17)14-24/h2-8,17-19H,9-16H2,1H3