N-[2-(1-adamantyl)ethyl]-2-[4-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-[4-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(4-benzylphenoxy)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-[4-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(4-benzylphenoxy)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(4-benzylphenoxy)acetamide Formula: C27H33NO2 MolecularWeight: 403.55642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)COC4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)COC4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H33NO2/c29-26(28-11-10-27-16-22-13-23(17-27)15-24(14-22)18-27)19-30-25-8-6-21(7-9-25)12-20-4-2-1-3-5-20/h1-9,22-24H,10-19H2,(H,28,29)