N-[1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)butyramide Formula: C19H22FNO2 MolecularWeight: 315.381883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FNO2/c1-4-18(23-17-7-5-6-13(2)12-17)19(22)21-14(3)15-8-10-16(20)11-9-15/h5-12,14,18H,4H2,1-3H3,(H,21,22)