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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O3/c1-27(16-17-7-12-21-22(15-17)30-14-13-29-21)23(18-5-3-2-4-6-18)24(28)26-20-10-8-19(25)9-11-20/h2-12,15,23H,13-14,16H2,1H3,(H,26,28)