N-cyclopropyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-cyclopropyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-(4-fluorophenyl)acetamide CAS Name: N-cyclopropyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclopropyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-(4-fluorophenyl)acetamide Traditional Name: N-cyclopropyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-(4-fluorophenyl)acetamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4

InChI

InChI=1S/C21H23FN2O3/c1-24(13-14-2-9-18-19(12-14)27-11-10-26-18)20(21(25)23-17-7-8-17)15-3-5-16(22)6-4-15/h2-6,9,12,17,20H,7-8,10-11,13H2,1H3,(H,23,25)