4-[2-(1-adamantyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(1-adamantyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(1-adamantyl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(1-adamantyl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

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