N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO7/c23-16(14-1-4-17-19(11-14)27-10-9-26-17)3-6-21(24)22-7-8-25-15-2-5-18-20(12-15)29-13-28-18/h1-2,4-5,11-12H,3,6-10,13H2,(H,22,24)