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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Traditional Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-17(18-11-13-6-2-1-3-7-13)10-14-12-20-15-8-4-5-9-16(15)21-14/h1-9,14H,10-12H2,(H,18,19)