N'-[2-(3-methylphenoxy)ethanoyl]-2-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-pentoxy-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-pentoxy-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-pentoxybenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-pentoxybenzohydrazide Traditional Name: 2-amoxy-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O4/c1-3-4-7-13-26-19-12-6-5-11-18(19)21(25)23-22-20(24)15-27-17-10-8-9-16(2)14-17/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3,(H,22,24)(H,23,25)