4-[2-[2-(2,4-ditert-butylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2,4-ditert-butylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2,4-ditert-butylphenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2,4-ditert-butylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(2,4-ditert-butylphenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-25(2,3)18-12-13-21(20(16-18)26(4,5)6)33-17-24(32)29-28-23(31)15-14-22(30)27-19-10-8-7-9-11-19/h7-13,16H,14-15,17H2,1-6H3,(H,27,30)(H,28,31)(H,29,32)