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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)16-5-7-17(8-6-16)27-14-20(24)23-22-13-15-4-9-18-19(12-15)26-11-10-25-18/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,24)/b22-13+