N'-[2-(2-cyclopentylphenoxy)ethanoyl]-N'-propan-2-yl-benzohydrazide

Systemtic Name: N'-[2-(2-cyclopentylphenoxy)ethanoyl]-N'-propan-2-yl-benzohydrazide Openeye Name: N'-[2-(2-cyclopentylphenoxy)acetyl]-N'-isopropyl-benzohydrazide CAS Name: N'-[2-(2-cyclopentylphenoxy)-1-oxoethyl]-N'-propan-2-ylbenzohydrazide IUPAC Name: N'-[2-(2-cyclopentylphenoxy)acetyl]-N'-propan-2-ylbenzohydrazide Traditional Name: N'-[2-(2-cyclopentylphenoxy)acetyl]-N'-isopropyl-benzohydrazide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)COC1=CC=CC=C1C2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(=O)COC1=CC=CC=C1C2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)25(24-23(27)19-12-4-3-5-13-19)22(26)16-28-21-15-9-8-14-20(21)18-10-6-7-11-18/h3-5,8-9,12-15,17-18H,6-7,10-11,16H2,1-2H3,(H,24,27)