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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(methyl)amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(methyl)amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(methyl)amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(methyl)amino]-N-(4-fluorophenyl)acetamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18FN3O4/c1-22(11-17(23)20-13-4-2-12(19)3-5-13)18(24)21-14-6-7-15-16(10-14)26-9-8-25-15/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,24)