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

Systemtic Name: 2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3/c1-13-3-5-17(6-4-13)21-18(23)10-22(2)9-14-7-16(20)8-15-11-24-12-25-19(14)15/h3-8H,9-12H2,1-2H3,(H,21,23)