N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-14-27-19-9-7-6-8-18(19)21(26)24-23-20(25)15-28-17-12-10-16(11-13-17)22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,25)(H,24,26)