N'-[2-(4-ethylphenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-phenethyloxybenzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-phenethyloxy-benzohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-19-11-13-22(14-12-19)31-18-24(28)26-27-25(29)21-9-6-10-23(17-21)30-16-15-20-7-4-3-5-8-20/h3-14,17H,2,15-16,18H2,1H3,(H,26,28)(H,27,29)