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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(4-fluorophenoxy)-N-(1-naphthyl)butyramide Formula: C20H18FNO2 MolecularWeight: 323.360823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FNO2/c21-16-10-12-17(13-11-16)24-14-4-9-20(23)22-19-8-3-6-15-5-1-2-7-18(15)19/h1-3,5-8,10-13H,4,9,14H2,(H,22,23)