3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-4-oxidanyl-benzamide

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-4-oxidanyl-benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxy-benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-4-hydroxybenzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxybenzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxy-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=C(C=CC(=C5)C(=O)N)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=C(C=CC(=C5)C(=O)N)O

InChI

InChI=1S/C25H28N2O4/c26-24(30)18-1-6-22(28)21(10-18)27-23(29)14-31-20-4-2-19(3-5-20)25-11-15-7-16(12-25)9-17(8-15)13-25/h1-6,10,15-17,28H,7-9,11-14H2,(H2,26,30)(H,27,29)