N-(3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxin-9-ylmethyl)ethanamide

Systemtic Name: N-(3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxin-9-ylmethyl)ethanamide Openeye Name: N-(3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxin-9-ylmethyl)acetamide CAS Name: N-(3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxin-9-ylmethyl)acetamide IUPAC Name: N-(3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxin-9-ylmethyl)acetamide Traditional Name: N-(3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxin-9-ylmethyl)acetamide Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=CC3=C2OCCO3)OC1

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=CC3=C2OCCO3)OC1

InChI

InChI=1S/C14H15NO4/c1-9(16)15-7-10-6-11-12(19-8-10)2-3-13-14(11)18-5-4-17-13/h2-3,6H,4-5,7-8H2,1H3,(H,15,16)