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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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