2-(4-methylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 2-(4-methylphenoxy)-N-(1-naphthyl)butanamide CAS Name: 2-(4-methylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 2-(4-methylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 2-(4-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=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C

InChI

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