2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[methyl(piperonyl)amino]acetamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

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