N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FNO3/c1-13-18(25-17-5-3-2-4-16(17)24-13)19(23)22-12-20(10-11-20)14-6-8-15(21)9-7-14/h2-9,13,18H,10-12H2,1H3,(H,22,23)