N-(5-chloranyl-2-methyl-phenyl)-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(4-fluorophenoxy)butyramide Formula: C17H17ClFNO2 MolecularWeight: 321.773783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17ClFNO2/c1-12-4-5-13(18)11-16(12)20-17(21)3-2-10-22-15-8-6-14(19)7-9-15/h4-9,11H,2-3,10H2,1H3,(H,20,21)