4-[2-(2,2-dimethylpropanoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(2,2-dimethylpropanoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(2,2-dimethylpropanoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(2,2-dimethylpropanoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-(N'-pivaloylhydrazino)-N-p-phenetyl-butyramide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)(C)C

InChI

InChI=1S/C17H25N3O4/c1-5-24-13-8-6-12(7-9-13)18-14(21)10-11-15(22)19-20-16(23)17(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,18,21)(H,19,22)(H,20,23)