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

Systemtic Name: 4-[2-[2-(2-tert-butylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2-tert-butylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2-tert-butylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2-tert-butylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-23(2,3)18-11-7-8-12-19(18)30-16-22(29)26-25-21(28)14-13-20(27)24-15-17-9-5-4-6-10-17/h4-12H,13-16H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)