2-[2-[4-(4-tert-butylphenoxy)butanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-(4-tert-butylphenoxy)butanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-(4-tert-butylphenoxy)butanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[4-(4-tert-butylphenoxy)-1-oxobutyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-(4-tert-butylphenoxy)butanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[4-(4-tert-butylphenoxy)butanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C19H27N3O4/c1-19(2,3)13-6-10-15(11-7-13)26-12-4-5-16(23)21-22-18(25)17(24)20-14-8-9-14/h6-7,10-11,14H,4-5,8-9,12H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)