N-ethyl-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-ethyl-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-ethyl-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-ethyl-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-ethyl-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-ethyl-N'-[(1R)-1-phenylethyl]oxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-13-11(15)12(16)14-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)/t9-/m1/s1