N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-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=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H28N2O4/c1-4-5-6-14-27-19-12-10-18(11-13-19)22(26)24-23-20(25)15-28-21-16(2)8-7-9-17(21)3/h7-13H,4-6,14-15H2,1-3H3,(H,23,25)(H,24,26)