2-(4-fluoranylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(4-fluorophenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C20H24FNO2 MolecularWeight: 329.408463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FNO2/c1-4-18(15-8-6-14(3)7-9-15)22-20(23)19(5-2)24-17-12-10-16(21)11-13-17/h6-13,18-19H,4-5H2,1-3H3,(H,22,23)