N'-[2-(3-methylphenoxy)ethanoyl]-4-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O4/c1-3-4-5-13-26-18-11-9-17(10-12-18)21(25)23-22-20(24)15-27-19-8-6-7-16(2)14-19/h6-12,14H,3-5,13,15H2,1-2H3,(H,22,24)(H,23,25)