N-cyclooctyl-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-cyclooctyl-2-naphthalen-1-yloxy-butanamide Openeye Name: N-cyclooctyl-2-(1-naphthyloxy)butanamide CAS Name: N-cyclooctyl-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-cyclooctyl-2-naphthalen-1-yloxybutanamide Traditional Name: N-cyclooctyl-2-(1-naphthoxy)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCCC1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1CCCCCCC1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H29NO2/c1-2-20(22(24)23-18-13-6-4-3-5-7-14-18)25-21-16-10-12-17-11-8-9-15-19(17)21/h8-12,15-16,18,20H,2-7,13-14H2,1H3,(H,23,24)