N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-[(E)-piperonylideneamino]butyramide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC3=C(C=C2)OCO3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C(C)(C)CC

InChI

InChI=1S/C28H38N2O4/c1-7-27(3,4)21-12-14-23(22(17-21)28(5,6)8-2)32-15-9-10-26(31)30-29-18-20-11-13-24-25(16-20)34-19-33-24/h11-14,16-18H,7-10,15,19H2,1-6H3,(H,30,31)/b29-18+