2-(3-fluoranyl-4-methoxy-phenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(1-phenylethyl)acetamide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H18FNO2/c1-12(14-6-4-3-5-7-14)19-17(20)11-13-8-9-16(21-2)15(18)10-13/h3-10,12H,11H2,1-2H3,(H,19,20)