4-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(2-sec-butylphenoxy)propanoyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(2-sec-butylphenoxy)propanoyl]hydrazino]butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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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(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-6-16(2)21-9-7-8-10-22(21)32-19(5)25(31)28-27-24(30)14-13-23(29)26-20-12-11-17(3)18(4)15-20/h7-12,15-16,19H,6,13-14H2,1-5H3,(H,26,29)(H,27,30)(H,28,31)