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

Systemtic Name: N-pentan-2-yl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(1-methylbutyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-pentan-2-ylacetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-pentan-2-ylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(1-methylbutyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-7-12(2)18-14(19)11-17-15(20)16-10-13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,18,19)(H2,16,17,20)