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

Systemtic Name: 2-(4-methylphenoxy)-N-naphthalen-2-yl-butanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-naphthyl)butanamide CAS Name: 2-(4-methylphenoxy)-N-(2-naphthalenyl)butanamide IUPAC Name: 2-(4-methylphenoxy)-N-naphthalen-2-ylbutanamide Traditional Name: 2-(4-methylphenoxy)-N-(2-naphthyl)butyramide Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C

InChI

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