2-[4-(1-adamantyl)phenoxy]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-(2,3-dimethylphenyl)acetamide Formula: C26H31NO2 MolecularWeight: 389.52984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C26H31NO2/c1-17-4-3-5-24(18(17)2)27-25(28)16-29-23-8-6-22(7-9-23)26-13-19-10-20(14-26)12-21(11-19)15-26/h3-9,19-21H,10-16H2,1-2H3,(H,27,28)