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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H26N2O4/c1-15(16-5-10-19-20(13-16)27-12-11-26-19)23-24-21(25)14-28-18-8-6-17(7-9-18)22(2,3)4/h5-10,13H,11-12,14H2,1-4H3,(H,24,25)/b23-15+