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

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-phenoxy-acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-phenoxyacetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide Traditional Name: N-(1-adamantyl)-N-(2-furfuryl)-2-phenoxy-acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C23H27NO3/c25-22(16-27-20-5-2-1-3-6-20)24(15-21-7-4-8-26-21)23-12-17-9-18(13-23)11-19(10-17)14-23/h1-8,17-19H,9-16H2