N-(2-methylphenyl)-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(2-methylphenyl)-4-naphthalen-1-yloxy-butanamide Openeye Name: 4-(1-naphthyloxy)-N-(o-tolyl)butanamide CAS Name: N-(2-methylphenyl)-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-(2-methylphenyl)-4-naphthalen-1-yloxybutanamide Traditional Name: 4-(1-naphthoxy)-N-(o-tolyl)butyramide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

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