N-cyano-2-(5-phenylpentan-2-ylcarbamoylamino)ethanamide

Systemtic Name: N-cyano-2-(5-phenylpentan-2-ylcarbamoylamino)ethanamide Openeye Name: N-cyano-2-[(1-methyl-4-phenyl-butyl)carbamoylamino]acetamide CAS Name: N-cyano-2-[[oxo-(5-phenylpentan-2-ylamino)methyl]amino]acetamide IUPAC Name: N-cyano-2-(5-phenylpentan-2-ylcarbamoylamino)acetamide Traditional Name: N-cyano-2-[(1-methyl-4-phenyl-butyl)carbamoylamino]acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)NC(=O)NCC(=O)NC#N

Isomeric SMILES

CC(CCCC1=CC=CC=C1)NC(=O)NCC(=O)NC#N

InChI

InChI=1S/C15H20N4O2/c1-12(6-5-9-13-7-3-2-4-8-13)19-15(21)17-10-14(20)18-11-16/h2-4,7-8,12H,5-6,9-10H2,1H3,(H,18,20)(H2,17,19,21)