4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H31N3O4/c1-17(31-20-12-10-19(11-13-20)24(2,3)4)23(30)27-26-22(29)15-14-21(28)25-16-18-8-6-5-7-9-18/h5-13,17H,14-16H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)