N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-tert-butyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-tert-butyl-5-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(2-tert-butyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-tert-butyl-5-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-tert-butyl-5-methylphenoxy)acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(piperonylideneamino)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

InChI

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