N,N-dimethyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N,N-dimethylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N,N-dimethyl-acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)CNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H17N3O2/c1-15(2)11(16)9-14-12(17)13-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,13,14,17)