N-(1-adamantyl)-2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C/C(=N\OCC(=O)NC12CC3CC(C1)CC(C3)C2)/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H26N2O3/c1-14(20-9-18-4-2-3-5-19(18)27-20)24-26-13-21(25)23-22-10-15-6-16(11-22)8-17(7-15)12-22/h2-5,9,15-17H,6-8,10-13H2,1H3,(H,23,25)/b24-14+