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

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O4/c1-2-3-4-16-5-8-18(9-6-16)27-15-21(24)23-22-14-17-7-10-19-20(13-17)26-12-11-25-19/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,23,24)/b22-14+