N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c18-16(12-6-2-1-3-7-12)17-10-13-11-19-14-8-4-5-9-15(14)20-13/h1-9,13H,10-11H2,(H,17,18)