4-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(4-tert-amylphenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-4-23(2,3)17-10-12-19(13-11-17)30-16-22(29)26-25-21(28)15-14-20(27)24-18-8-6-5-7-9-18/h5-13H,4,14-16H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)