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

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-oxo-4-[2-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-4-18(3)20-13-9-10-14-22(20)32-21(5-2)25(31)28-27-24(30)16-15-23(29)26-17-19-11-7-6-8-12-19/h6-14,18,21H,4-5,15-17H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)