N-cyclopropyl-2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-2-keto-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-10(2)11-3-7-13(8-4-11)23-9-14(20)18-19-16(22)15(21)17-12-5-6-12/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)