(2R)-4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(3-fluoro-4-methoxyphenyl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H23FN2O4/c1-3-10-23-21(26)19-13-24(16-6-4-5-7-18(16)28-19)20(25)12-14-8-9-17(27-2)15(22)11-14/h4-9,11,19H,3,10,12-13H2,1-2H3,(H,23,26)/t19-/m1/s1