N-[(3-chlorophenyl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C16H15ClFNO2 MolecularWeight: 307.747203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=CC=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=CC=C2)Cl)F

InChI

InChI=1S/C16H15ClFNO2/c1-21-15-6-5-11(8-14(15)18)9-16(20)19-10-12-3-2-4-13(17)7-12/h2-8H,9-10H2,1H3,(H,19,20)