4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

InChI

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