N-(1-adamantyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]butanamide

Systemtic Name: N-(1-adamantyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: N-(1-adamantyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]butanamide CAS Name: N-(1-adamantyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]butanamide IUPAC Name: N-(1-adamantyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: N-(1-adamantyl)-4-keto-4-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]butyramide Formula: C28H33N3O4 MolecularWeight: 475.57932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4/c32-25(29-28-15-19-12-20(16-28)14-21(13-19)17-28)10-11-26(33)30-31-27(34)18-35-24-8-6-23(7-9-24)22-4-2-1-3-5-22/h1-9,19-21H,10-18H2,(H,29,32)(H,30,33)(H,31,34)