(2S)-2-(2-methoxyethylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-methoxyethylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-methoxyethylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-methoxyethylamino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-methoxyethylamino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-methoxyethylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCOC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCOC

InChI

InChI=1S/C13H19N3O3/c1-14-13(18)16-12(17)11(15-8-9-19-2)10-6-4-3-5-7-10/h3-7,11,15H,8-9H2,1-2H3,(H2,14,16,17,18)/t11-/m0/s1