N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]cyclobutanecarbohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2CCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2CCC2)C

InChI

InChI=1S/C16H22N2O3/c1-10-6-4-9-14(11(10)2)21-12(3)15(19)17-18-16(20)13-7-5-8-13/h4,6,9,12-13H,5,7-8H2,1-3H3,(H,17,19)(H,18,20)