N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O2/c1-2-19(24)22-17-4-3-5-18(9-17)23-20(25)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,22,24)(H,23,25)