2-(3-fluoranyl-4-methoxy-phenyl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NOCC2=CC=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NOCC2=CC=CC=C2)F

InChI

InChI=1S/C16H16FNO3/c1-20-15-8-7-13(9-14(15)17)10-16(19)18-21-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,18,19)