N'-[2-(4-tert-butylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxopropyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)propanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(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(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O5/c1-14(29-17-10-8-16(9-11-17)22(2,3)4)20(25)23-24-21(26)15-7-12-18(27-5)19(13-15)28-6/h7-14H,1-6H3,(H,23,25)(H,24,26)