N'-[2-(2,3-dimethylphenoxy)propanoyl]-1-phenyl-cyclobutane-1-carbohydrazide

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-1-phenyl-cyclobutane-1-carbohydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-1-phenyl-cyclobutanecarbohydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-1-phenyl-1-cyclobutanecarbohydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-1-phenylcyclobutane-1-carbohydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-1-phenyl-cyclobutanecarbohydrazide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2(CCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2(CCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O3/c1-15-9-7-12-19(16(15)2)27-17(3)20(25)23-24-21(26)22(13-8-14-22)18-10-5-4-6-11-18/h4-7,9-12,17H,8,13-14H2,1-3H3,(H,23,25)(H,24,26)