N-[1-(4-methylphenyl)ethyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: 2-(1-naphthyloxy)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-naphthalen-1-yloxybutanamide Traditional Name: 2-(1-naphthoxy)-N-[1-(p-tolyl)ethyl]butyramide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO2/c1-4-21(23(25)24-17(3)18-14-12-16(2)13-15-18)26-22-11-7-9-19-8-5-6-10-20(19)22/h5-15,17,21H,4H2,1-3H3,(H,24,25)