2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22FNO3/c1-12-5-7-17(23-3)15(9-12)13(2)21-19(22)11-14-6-8-18(24-4)16(20)10-14/h5-10,13H,11H2,1-4H3,(H,21,22)/t13-/m0/s1