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

Systemtic Name: N-(1-adamantylmethyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(1-adamantylmethyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(1-adamantylmethyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(1-adamantylmethyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(1-adamantylmethyl)-4-(2-ethoxyphenoxy)butyramide Formula: C23H33NO3 MolecularWeight: 371.51302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33NO3/c1-2-26-20-6-3-4-7-21(20)27-9-5-8-22(25)24-16-23-13-17-10-18(14-23)12-19(11-17)15-23/h3-4,6-7,17-19H,2,5,8-16H2,1H3,(H,24,25)