N'-(2-cyclopentylethanoyl)-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-2-(2-phenoxyethoxy)benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c25-21(16-17-8-4-5-9-17)23-24-22(26)19-12-6-7-13-20(19)28-15-14-27-18-10-2-1-3-11-18/h1-3,6-7,10-13,17H,4-5,8-9,14-16H2,(H,23,25)(H,24,26)