4-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

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