N'-[2-[3-(3-methylbutoxy)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[3-(3-methylbutoxy)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(3-isopentyloxyphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-[3-(3-methylbutoxy)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[3-(3-methylbutoxy)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-(3-isoamoxyphenoxy)acetyl]benzohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-15(2)11-12-25-17-9-6-10-18(13-17)26-14-19(23)21-22-20(24)16-7-4-3-5-8-16/h3-10,13,15H,11-12,14H2,1-2H3,(H,21,23)(H,22,24)