N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H17ClFNO3/c1-10-6-14(16(23-3)9-12(10)18)20-17(21)8-11-4-5-15(22-2)13(19)7-11/h4-7,9H,8H2,1-3H3,(H,20,21)