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

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-6-17(3)21-10-8-9-11-23(21)33-22(7-2)26(32)29-28-25(31)15-14-24(30)27-20-13-12-18(4)19(5)16-20/h8-13,16-17,22H,6-7,14-15H2,1-5H3,(H,27,30)(H,28,31)(H,29,32)