2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-17(19-13-6-2-1-3-7-13)11-18-10-14-12-21-15-8-4-5-9-16(15)22-14/h1-9,14,18H,10-12H2,(H,19,20)