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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C20H23FN2O3/c1-3-23(11-16-13-25-18-6-4-5-7-19(18)26-16)12-20(24)22-15-9-8-14(2)17(21)10-15/h4-10,16H,3,11-13H2,1-2H3,(H,22,24)