2-(1-adamantyl)-3-azanyloxy-4-methoxy-benzamide

Systemtic Name: 2-(1-adamantyl)-3-azanyloxy-4-methoxy-benzamide Openeye Name: 2-(1-adamantyl)-3-aminooxy-4-methoxy-benzamide CAS Name: 2-(1-adamantyl)-3-aminooxy-4-methoxybenzamide IUPAC Name: 2-(1-adamantyl)-3-aminooxy-4-methoxybenzamide Traditional Name: 2-(1-adamantyl)-3-aminooxy-4-methoxy-benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N)C23CC4CC(C2)CC(C4)C3)ON

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N)C23CC4CC(C2)CC(C4)C3)ON

InChI

InChI=1S/C18H24N2O3/c1-22-14-3-2-13(17(19)21)15(16(14)23-20)18-7-10-4-11(8-18)6-12(5-10)9-18/h2-3,10-12H,4-9,20H2,1H3,(H2,19,21)