2-cyclopentyl-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]ethanehydrazide

Systemtic Name: 2-cyclopentyl-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-(4-methoxyanilino)acetyl]acetohydrazide CAS Name: 2-cyclopentyl-N'-[2-(4-methoxyanilino)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-(4-methoxyanilino)acetyl]acetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-(p-anisidino)acetyl]acetohydrazide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C16H23N3O3/c1-22-14-8-6-13(7-9-14)17-11-16(21)19-18-15(20)10-12-4-2-3-5-12/h6-9,12,17H,2-5,10-11H2,1H3,(H,18,20)(H,19,21)