N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[(3R)-chroman-3-yl]methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[[(3R)-chroman-3-yl]methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CC3=CC=CC=C3OC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@H]2CC3=CC=CC=C3OC2)F

InChI

InChI=1S/C19H20FNO3/c1-23-18-7-6-13(9-16(18)20)10-19(22)21-11-14-8-15-4-2-3-5-17(15)24-12-14/h2-7,9,14H,8,10-12H2,1H3,(H,21,22)/t14-/m1/s1