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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(N-methylanilino)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(N-methylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(N-methylanilino)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4/c1-21(14-5-3-2-4-6-14)12-17(22)20-18(23)19-13-7-8-15-16(11-13)25-10-9-24-15/h2-8,11H,9-10,12H2,1H3,(H2,19,20,22,23)