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

Systemtic Name: N-methyl-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-methyl-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-methyl-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-methyl-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-methyl-N'-[(1R)-1-phenylethyl]oxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8(9-6-4-3-5-7-9)13-11(15)10(14)12-2/h3-8H,1-2H3,(H,12,14)(H,13,15)/t8-/m1/s1