N-(2-methylbutan-2-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(1,1-dimethylpropyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(benzylcarbamoylamino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)NC(=O)CNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-4-15(2,3)18-13(19)11-17-14(20)16-10-12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,18,19)(H2,16,17,20)