N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-pentoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-pentoxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-pentoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-pentoxybenzohydrazide Traditional Name: 2-amoxy-N'-[2-(2,6-dimethylphenoxy)acetyl]benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

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