4-(3-methylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(3-methylphenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(3-methylphenoxy)-N-(1-naphthyl)butyramide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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