2-[2-[3-(4-tert-butylphenyl)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(4-tert-butylphenyl)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(4-tert-butylphenyl)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-(4-tert-butylphenyl)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(4-tert-butylphenyl)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(4-tert-butylphenyl)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H27N3O3/c1-12(2)19-16(23)17(24)21-20-15(22)11-8-13-6-9-14(10-7-13)18(3,4)5/h6-7,9-10,12H,8,11H2,1-5H3,(H,19,23)(H,20,22)(H,21,24)