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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(1-naphthyloxy)propanamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(1-naphthoxy)propionamide Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO2/c1-19(32-27-8-4-6-23-5-2-3-7-26(23)27)28(31)30-25-11-9-24(10-12-25)29-16-20-13-21(17-29)15-22(14-20)18-29/h2-12,19-22H,13-18H2,1H3,(H,30,31)