N-[1-(1-adamantyl)propyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(2-methoxyphenyl)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C22H31NO2/c1-3-20(22-12-15-8-16(13-22)10-17(9-15)14-22)23-21(24)11-18-6-4-5-7-19(18)25-2/h4-7,15-17,20H,3,8-14H2,1-2H3,(H,23,24)