2-(4-butoxyphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O5/c1-2-3-10-25-17-5-7-18(8-6-17)28-15-21(24)23-22-14-16-4-9-19-20(13-16)27-12-11-26-19/h4-9,13-14H,2-3,10-12,15H2,1H3,(H,23,24)/b22-14+