N-[1-(1-adamantyl)ethyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(2-methoxyphenyl)propionamide Formula: C22H31NO2 MolecularWeight: 341.48704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C22H31NO2/c1-15(22-12-16-9-17(13-22)11-18(10-16)14-22)23-21(24)8-7-19-5-3-4-6-20(19)25-2/h3-6,15-18H,7-14H2,1-2H3,(H,23,24)