N-methyl-3-[2-(3-oxidanyl-1-adamantyl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(3-oxidanyl-1-adamantyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]-N-methyl-benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C20H26N2O3/c1-21-18(24)15-3-2-4-16(6-15)22-17(23)11-19-7-13-5-14(8-19)10-20(25,9-13)12-19/h2-4,6,13-14,25H,5,7-12H2,1H3,(H,21,24)(H,22,23)