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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-2-22-20(25)17-4-3-5-18(9-17)23-19(24)13-21-10-14-6-15(11-21)8-16(7-14)12-21/h3-5,9,14-16H,2,6-8,10-13H2,1H3,(H,22,25)(H,23,24)