N-[2-oxidanylidene-2-[2-(4-phenylbutan-2-yl)hydrazinyl]ethyl]ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(4-phenylbutan-2-yl)hydrazinyl]ethyl]ethanamide Openeye Name: N-[2-[2-(1-methyl-3-phenyl-propyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: N-[2-oxo-2-(4-phenylbutan-2-ylhydrazo)ethyl]acetamide IUPAC Name: N-[2-oxo-2-[2-(4-phenylbutan-2-yl)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(1-methyl-3-phenyl-propyl)hydrazino]ethyl]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-11(8-9-13-6-4-3-5-7-13)16-17-14(19)10-15-12(2)18/h3-7,11,16H,8-10H2,1-2H3,(H,15,18)(H,17,19)