N-(1-adamantylmethyl)-2-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(E)-1-(5-methyl-2-furyl)ethylideneamino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(E)-1-(5-methyl-2-furyl)ethylideneamino]oxy-acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NOCC(=O)NCC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/OCC(=O)NCC23CC4CC(C2)CC(C4)C3)/C

InChI

InChI=1S/C20H28N2O3/c1-13-3-4-18(25-13)14(2)22-24-11-19(23)21-12-20-8-15-5-16(9-20)7-17(6-15)10-20/h3-4,15-17H,5-12H2,1-2H3,(H,21,23)/b22-14+