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

Systemtic Name: 2-pentoxy-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-pentoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-pentoxybenzohydrazide IUPAC Name: 2-pentoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 2-amoxy-N'-[2-(4-isopropylphenoxy)acetyl]benzohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-4-5-8-15-28-21-10-7-6-9-20(21)23(27)25-24-22(26)16-29-19-13-11-18(12-14-19)17(2)3/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H,24,26)(H,25,27)