2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Traditional Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4/c19-17(18-11-13-4-2-1-3-5-13)12-22-14-6-7-15-16(10-14)21-9-8-20-15/h1-7,10H,8-9,11-12H2,(H,18,19)