(2R)-N-aminocarbonyl-2-(ethylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(ethylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(ethylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(ethylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(ethylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(ethylamino)-2-phenyl-acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC=C1)C(=O)NC(=O)N

Isomeric SMILES

CCN[C@H](C1=CC=CC=C1)C(=O)NC(=O)N

InChI

InChI=1S/C11H15N3O2/c1-2-13-9(10(15)14-11(12)16)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3,(H3,12,14,15,16)/t9-/m1/s1