N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoyl]-2-methoxy-benzohydrazide CAS Name: N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]-2-methoxybenzohydrazide IUPAC Name: N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]-2-methoxybenzohydrazide Traditional Name: N'-[4-(2,4-ditert-amylphenoxy)butanoyl]-2-methoxy-benzohydrazide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CC=C2OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CC=C2OC)C(C)(C)CC

InChI

InChI=1S/C28H40N2O4/c1-8-27(3,4)20-16-17-24(22(19-20)28(5,6)9-2)34-18-12-15-25(31)29-30-26(32)21-13-10-11-14-23(21)33-7/h10-11,13-14,16-17,19H,8-9,12,15,18H2,1-7H3,(H,29,31)(H,30,32)