2-[2-(1-adamantyloxy)ethylamino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-adamantyloxy)ethylamino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(1-adamantyloxy)ethylamino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2-(1-adamantyloxy)ethylamino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(1-adamantyloxy)ethylamino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(1-adamantyloxy)ethylamino]-N-(2,4-dimethylphenyl)acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNCCOC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNCCOC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C22H32N2O2/c1-15-3-4-20(16(2)7-15)24-21(25)14-23-5-6-26-22-11-17-8-18(12-22)10-19(9-17)13-22/h3-4,7,17-19,23H,5-6,8-14H2,1-2H3,(H,24,25)