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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(3-methylbutoxy)benzohydrazide Openeye Name: 3-isopentyloxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-(3-methylbutoxy)benzohydrazide Traditional Name: 3-isoamoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-15(2)11-12-27-19-6-4-5-16(13-19)21(25)23-22-20(24)14-28-18-9-7-17(26-3)8-10-18/h4-10,13,15H,11-12,14H2,1-3H3,(H,22,24)(H,23,25)