N'-[2-(4-ethanoylphenoxy)propanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)propanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxopropyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-methyl-benzohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-4-6-16(7-5-12)19(24)21-20-18(23)14(3)25-17-10-8-15(9-11-17)13(2)22/h4-11,14H,1-3H3,(H,20,23)(H,21,24)