N,3-bis(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N,3-bis(1,3-benzodioxol-5-yl)propanamide Openeye Name: N,3-bis(1,3-benzodioxol-5-yl)propanamide CAS Name: N,3-bis(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N,3-bis(1,3-benzodioxol-5-yl)propanamide Traditional Name: N,3-bis(1,3-benzodioxol-5-yl)propionamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO5/c19-17(18-12-3-5-14-16(8-12)23-10-21-14)6-2-11-1-4-13-15(7-11)22-9-20-13/h1,3-5,7-8H,2,6,9-10H2,(H,18,19)