N-(1-diazanyl-3-methyl-1-oxidanylidene-5-phenyl-pentan-2-yl)ethanamide

Systemtic Name: N-(1-diazanyl-3-methyl-1-oxidanylidene-5-phenyl-pentan-2-yl)ethanamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-methyl-4-phenyl-butyl]acetamide CAS Name: N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide Traditional Name: N-(1-carbazoyl-2-methyl-4-phenyl-butyl)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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