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

Systemtic Name:	4-pentoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide
Openeye Name:	4-pentoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CAS Name:	N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-pentoxybenzohydrazide
IUPAC Name:	4-pentoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
Traditional Name:	4-amoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
Formula:	C₂₆H₂₈N₂O₄
MolecularWeight:	432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-2-3-9-18-31-22-16-14-21(15-17-22)26(30)28-27-25(29)19-32-24-13-8-7-12-23(24)20-10-5-4-6-11-20/h4-8,10-17H,2-3,9,18-19H2,1H3,(H,27,29)(H,28,30)

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