N,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17NO5/c20-18(10-12-1-3-14-16(9-12)23-7-5-21-14)19-13-2-4-15-17(11-13)24-8-6-22-15/h1-4,9,11H,5-8,10H2,(H,19,20)