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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=CC6=CC=CC=C65

InChI

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