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

Systemtic Name: 4-[2-[2-(2,4-ditert-butylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2,4-ditert-butylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2,4-ditert-butylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2,4-ditert-butylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C27H37N3O4 MolecularWeight: 467.60038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O4/c1-26(2,3)20-12-13-22(21(16-20)27(4,5)6)34-18-25(33)30-29-24(32)15-14-23(31)28-17-19-10-8-7-9-11-19/h7-13,16H,14-15,17-18H2,1-6H3,(H,28,31)(H,29,32)(H,30,33)