N'-[2-(4-ethoxyphenoxy)propanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]cyclobutanecarbohydrazide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCC2

InChI

InChI=1S/C16H22N2O4/c1-3-21-13-7-9-14(10-8-13)22-11(2)15(19)17-18-16(20)12-5-4-6-12/h7-12H,3-6H2,1-2H3,(H,17,19)(H,18,20)