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

Systemtic Name: 3-[2-(1-adamantyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1-adamantyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1-adamantyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(1-adamantyl)acetyl]amino]-N-methyl-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-21-19(24)16-3-2-4-17(8-16)22-18(23)12-20-9-13-5-14(10-20)7-15(6-13)11-20/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,21,24)(H,22,23)