4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-N-phenyl-4-[N'-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O4/c1-4-17(3)19-13-9-10-14-21(19)31-20(5-2)24(30)27-26-23(29)16-15-22(28)25-18-11-7-6-8-12-18/h6-14,17,20H,4-5,15-16H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)