N'-[4-(4-ethanoylphenoxy)butanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[4-(4-ethanoylphenoxy)butanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[4-(4-acetylphenoxy)butanoyl]-4-methyl-benzohydrazide CAS Name: N'-[4-(4-acetylphenoxy)-1-oxobutyl]-4-methylbenzohydrazide IUPAC Name: N'-[4-(4-acetylphenoxy)butanoyl]-4-methylbenzohydrazide Traditional Name: N'-[4-(4-acetylphenoxy)butanoyl]-4-methyl-benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-14-5-7-17(8-6-14)20(25)22-21-19(24)4-3-13-26-18-11-9-16(10-12-18)15(2)23/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)