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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-20-11-13-22(14-12-20)31-17-23(27)25-26-24(28)19-7-9-21(10-8-19)30-16-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)