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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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