N-naphthalen-1-yl-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-naphthalen-1-yl-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(1-naphthyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(1-naphthalenyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-naphthalen-1-yl-2-naphthalen-1-yloxybutanamide Traditional Name: 2-(1-naphthoxy)-N-(1-naphthyl)butyramide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21NO2/c1-2-22(27-23-16-8-12-18-10-4-6-14-20(18)23)24(26)25-21-15-7-11-17-9-3-5-13-19(17)21/h3-16,22H,2H2,1H3,(H,25,26)