2-(2-methylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-naphthyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 2-(2-methylphenoxy)-N-(1-naphthyl)butyramide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3C

InChI

InChI=1S/C21H21NO2/c1-3-19(24-20-14-7-4-9-15(20)2)21(23)22-18-13-8-11-16-10-5-6-12-17(16)18/h4-14,19H,3H2,1-2H3,(H,22,23)