4-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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