N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H40N2O4/c1-19(2)15-16-33-22-12-9-20(10-13-22)26(32)30-29-25(31)18-34-24-14-11-21(27(3,4)5)17-23(24)28(6,7)8/h9-14,17,19H,15-16,18H2,1-8H3,(H,29,31)(H,30,32)