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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNCC3=CC=CC=C3F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNCC3=CC=CC=C3F

InChI

InChI=1S/C18H18FN3O4/c19-14-4-2-1-3-12(14)10-20-11-17(23)22-18(24)21-13-5-6-15-16(9-13)26-8-7-25-15/h1-6,9,20H,7-8,10-11H2,(H2,21,22,23,24)