N-(2-adamantyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2-adamantyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2-adamantyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2-adamantyl)-2-(3-methoxyphenyl)acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H25NO2/c1-22-17-4-2-3-12(10-17)11-18(21)20-19-15-6-13-5-14(8-15)9-16(19)7-13/h2-4,10,13-16,19H,5-9,11H2,1H3,(H,20,21)