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

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(furan-2-yl)-N-methyl-4-oxidanyl-benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-furyl)-4-hydroxy-N-methyl-benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(2-furanyl)-4-hydroxy-N-methylbenzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(furan-2-yl)-4-hydroxy-N-methylbenzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-furyl)-4-hydroxy-N-methyl-benzamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CO1)C(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN(C1=CC=CO1)C(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H32N2O5/c1-32(28-3-2-10-36-28)29(35)22-4-9-26(33)25(14-22)31-27(34)18-37-24-7-5-23(6-8-24)30-15-19-11-20(16-30)13-21(12-19)17-30/h2-10,14,19-21,33H,11-13,15-18H2,1H3,(H,31,34)