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

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18-6-5-9-22(16-18)30-17-23(27)25-26-24(28)20-10-12-21(13-11-20)29-15-14-19-7-3-2-4-8-19/h2-13,16H,14-15,17H2,1H3,(H,25,27)(H,26,28)