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

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-15(2)11-12-29-20-10-9-18(13-21(20)28-5)23(27)25-24-22(26)14-30-19-8-6-7-16(3)17(19)4/h6-10,13,15H,11-12,14H2,1-5H3,(H,24,26)(H,25,27)