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

Systemtic Name: N-naphthalen-1-yl-4-(4-propylphenoxy)butanamide Openeye Name: N-(1-naphthyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(1-naphthalenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-naphthalen-1-yl-4-(4-propylphenoxy)butanamide Traditional Name: N-(1-naphthyl)-4-(4-propylphenoxy)butyramide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO2/c1-2-7-18-13-15-20(16-14-18)26-17-6-12-23(25)24-22-11-5-9-19-8-3-4-10-21(19)22/h3-5,8-11,13-16H,2,6-7,12,17H2,1H3,(H,24,25)