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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-4-5-6-15-28-20-13-9-19(10-14-20)23(27)25-24-22(26)16-29-21-11-7-18(8-12-21)17(2)3/h7-14,17H,4-6,15-16H2,1-3H3,(H,24,26)(H,25,27)