N-naphthalen-1-yl-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-phenylphenoxy)butanamide Openeye Name: N-(1-naphthyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(1-naphthalenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-naphthalen-1-yl-2-(4-phenylphenoxy)butanamide Traditional Name: N-(1-naphthyl)-2-(4-phenylphenoxy)butyramide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-2-25(26(28)27-24-14-8-12-21-11-6-7-13-23(21)24)29-22-17-15-20(16-18-22)19-9-4-3-5-10-19/h3-18,25H,2H2,1H3,(H,27,28)