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

Systemtic Name: 4-(4-methylphenoxy)-N-naphthalen-2-yl-butanamide Openeye Name: 4-(4-methylphenoxy)-N-(2-naphthyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(2-naphthalenyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-naphthalen-2-ylbutanamide Traditional Name: 4-(4-methylphenoxy)-N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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