3-(3-methylbutoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-(3-methylbutoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-isopentyloxy-N'-[2-(4-isopropylphenoxy)acetyl]benzohydrazide CAS Name: 3-(3-methylbutoxy)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-(3-methylbutoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 3-isoamoxy-N'-[2-(4-isopropylphenoxy)acetyl]benzohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H30N2O4/c1-16(2)12-13-28-21-7-5-6-19(14-21)23(27)25-24-22(26)15-29-20-10-8-18(9-11-20)17(3)4/h5-11,14,16-17H,12-13,15H2,1-4H3,(H,24,26)(H,25,27)