N-[4-(1-adamantyl)phenyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(2-naphthoxy)butyramide Formula: C30H33NO2 MolecularWeight: 439.58852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H33NO2/c1-2-28(33-27-12-7-23-5-3-4-6-24(23)16-27)29(32)31-26-10-8-25(9-11-26)30-17-20-13-21(18-30)15-22(14-20)19-30/h3-12,16,20-22,28H,2,13-15,17-19H2,1H3,(H,31,32)