2-[2-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(ethoxymethyl)-4-methoxy-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(ethoxymethyl)-4-methoxybenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(ethoxymethyl)-4-methoxy-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC(C)C)OC

InChI

InChI=1S/C16H23N3O5/c1-5-24-9-12-8-11(6-7-13(12)23-4)14(20)18-19-16(22)15(21)17-10(2)3/h6-8,10H,5,9H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)