2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-N-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O3/c1-2-20(15-6-4-3-5-7-15)18(21)13-19-14-8-9-16-17(12-14)23-11-10-22-16/h3-9,12,19H,2,10-11,13H2,1H3