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

Systemtic Name: 4-(2-methylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(2-methylphenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(2-methylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(2-methylphenoxy)-N-(1-naphthyl)butyramide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2/c1-16-8-2-5-13-20(16)24-15-7-14-21(23)22-19-12-6-10-17-9-3-4-11-18(17)19/h2-6,8-13H,7,14-15H2,1H3,(H,22,23)