N-(2-methoxyethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-methoxyethyl)acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

COCCNC(=O)CNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O3/c1-19-8-7-14-12(17)10-16-13(18)15-9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,14,17)(H2,15,16,18)