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

Systemtic Name: 3-[[2-(1-adamantyl)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(1-adamantyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(1-adamantyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(1-adamantyl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(1-adamantyl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-22-20(25)18-4-2-3-14(8-18)13-23-19(24)12-21-9-15-5-16(10-21)7-17(6-15)11-21/h2-4,8,15-17H,5-7,9-13H2,1H3,(H,22,25)(H,23,24)