N-cyclopropyl-2-[2-[4-(3-methylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(3-methylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(3-methylphenoxy)butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[4-(3-methylphenoxy)-1-oxobutyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(3-methylphenoxy)butanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(3-methylphenoxy)butanoyl]hydrazino]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O4/c1-11-4-2-5-13(10-11)23-9-3-6-14(20)18-19-16(22)15(21)17-12-7-8-12/h2,4-5,10,12H,3,6-9H2,1H3,(H,17,21)(H,18,20)(H,19,22)