N'-ethanoyl-N'-[1-(4-ethoxyphenyl)ethyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-N'-[1-(4-ethoxyphenyl)ethyl]ethanehydrazide Openeye Name: N'-acetyl-N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide CAS Name: N'-acetyl-N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide IUPAC Name: N'-acetyl-N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide Traditional Name: N'-acetyl-N'-(1-p-phenetylethyl)acetohydrazide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)N(C(=O)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)N(C(=O)C)NC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-5-19-14-8-6-13(7-9-14)10(2)16(12(4)18)15-11(3)17/h6-10H,5H2,1-4H3,(H,15,17)