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

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(furan-2-ylmethyl)-4-oxidanyl-benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-furylmethyl)-4-hydroxy-benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(2-furanylmethyl)-4-hydroxybenzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(furan-2-ylmethyl)-4-hydroxybenzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-furfuryl)-4-hydroxy-benzamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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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)NCC6=CC=CO6)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=C(C=CC(=C5)C(=O)NCC6=CC=CO6)O

InChI

InChI=1S/C30H32N2O5/c33-27-8-3-22(29(35)31-17-25-2-1-9-36-25)13-26(27)32-28(34)18-37-24-6-4-23(5-7-24)30-14-19-10-20(15-30)12-21(11-19)16-30/h1-9,13,19-21,33H,10-12,14-18H2,(H,31,35)(H,32,34)