N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-isopentyloxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-isoamoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C)C

InChI

InChI=1S/C22H28N2O4/c1-15(2)8-9-27-19-7-5-6-18(13-19)22(26)24-23-21(25)14-28-20-11-16(3)10-17(4)12-20/h5-7,10-13,15H,8-9,14H2,1-4H3,(H,23,25)(H,24,26)