N'-[2-(4-tert-butylphenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H28N2O5/c1-6-28-18-12-7-15(13-19(18)27-5)21(26)24-23-20(25)14-29-17-10-8-16(9-11-17)22(2,3)4/h7-13H,6,14H2,1-5H3,(H,23,25)(H,24,26)