N-(1-adamantyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(1-adamantyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(1-adamantyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(1-adamantyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(1-adamantyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(1-adamantyl)-4-(2-ethoxyphenoxy)butyramide Formula: C22H31NO3 MolecularWeight: 357.48644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO3/c1-2-25-19-6-3-4-7-20(19)26-9-5-8-21(24)23-22-13-16-10-17(14-22)12-18(11-16)15-22/h3-4,6-7,16-18H,2,5,8-15H2,1H3,(H,23,24)