2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C20H22FNO5 MolecularWeight: 375.390783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H22FNO5/c1-12(14-5-7-17(25-3)16(21)9-14)22-20(24)11-27-18-8-6-15(13(2)23)10-19(18)26-4/h5-10,12H,11H2,1-4H3,(H,22,24)/t12-/m0/s1