N-(2,3-dimethylphenyl)-2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=C3C(=CC(=C2)F)COCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=C3C(=CC(=C2)F)COCO3)C

InChI

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