N-[(1R)-1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H20FNO4/c1-12(13-4-6-15(20)7-5-13)21(2)19(22)14-10-16(23-3)18-17(11-14)24-8-9-25-18/h4-7,10-12H,8-9H2,1-3H3/t12-/m1/s1