2-[3-(4-methylphenyl)-1-adamantyl]-N-propyl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-1-adamantyl]-N-propyl-ethanamide Openeye Name: N-propyl-2-[3-(p-tolyl)-1-adamantyl]acetamide CAS Name: 2-[3-(4-methylphenyl)-1-adamantyl]-N-propylacetamide IUPAC Name: 2-[3-(4-methylphenyl)-1-adamantyl]-N-propylacetamide Traditional Name: N-propyl-2-[3-(p-tolyl)-1-adamantyl]acetamide Formula: C22H31NO MolecularWeight: 325.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC12CC3CC(C1)CC(C3)(C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCCNC(=O)CC12CC3CC(C1)CC(C3)(C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H31NO/c1-3-8-23-20(24)14-21-10-17-9-18(11-21)13-22(12-17,15-21)19-6-4-16(2)5-7-19/h4-7,17-18H,3,8-15H2,1-2H3,(H,23,24)