N-(1-adamantyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(1-adamantyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(1-adamantyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(1-adamantyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(1-adamantyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(1-adamantyl)-2-(1-naphthoxy)butyramide Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H29NO2/c1-2-21(27-22-9-5-7-19-6-3-4-8-20(19)22)23(26)25-24-13-16-10-17(14-24)12-18(11-16)15-24/h3-9,16-18,21H,2,10-15H2,1H3,(H,25,26)