N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[4-(2,4-ditert-amylphenoxy)butanoyl]-3,4-dimethoxy-benzohydrazide Formula: C29H42N2O5 MolecularWeight: 498.65418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O5/c1-9-28(3,4)21-14-16-23(22(19-21)29(5,6)10-2)36-17-11-12-26(32)30-31-27(33)20-13-15-24(34-7)25(18-20)35-8/h13-16,18-19H,9-12,17H2,1-8H3,(H,30,32)(H,31,33)