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

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-methoxyphenyl)acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H30N2O2/c1-14(21-10-15-7-16(11-21)9-17(8-15)12-21)22-13-20(24)23-18-5-3-4-6-19(18)25-2/h3-6,14-17,22H,7-13H2,1-2H3,(H,23,24)