4-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O4/c1-14-8-9-17(12-15(14)2)27-13-20(26)23-22-19(25)11-10-18(24)21-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)