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

Systemtic Name: N-(1-adamantyl)-2-naphthalen-2-yloxy-butanamide Openeye Name: N-(1-adamantyl)-2-(2-naphthyloxy)butanamide CAS Name: N-(1-adamantyl)-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-(1-adamantyl)-2-naphthalen-2-yloxybutanamide Traditional Name: N-(1-adamantyl)-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC5=CC=CC=C5C=C4

InChI

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