4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(2,6-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(=CC=C1)C)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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