N'-[3-(4-tert-butylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[3-(4-tert-butylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[3-(4-tert-butylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[3-(4-tert-butylphenoxy)-1-oxopropyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[3-(4-tert-butylphenoxy)propanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[3-(4-tert-butylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-22(2,3)16-7-9-17(10-8-16)29-13-12-20(25)23-24-21(26)15-6-11-18(27-4)19(14-15)28-5/h6-11,14H,12-13H2,1-5H3,(H,23,25)(H,24,26)