(2S)-N',2-dimethyl-N'-(phenylmethyl)propanediamide

Systemtic Name: (2S)-N',2-dimethyl-N'-(phenylmethyl)propanediamide Openeye Name: (2S)-N'-benzyl-N',2-dimethyl-propanediamide CAS Name: (2S)-N',2-dimethyl-N'-(phenylmethyl)propanediamide IUPAC Name: (2S)-N'-benzyl-N',2-dimethylpropanediamide Traditional Name: (2S)-N'-benzyl-N',2-dimethyl-malonamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)C(=O)N(C)CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)N)C(=O)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-9(11(13)15)12(16)14(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,13,15)/t9-/m0/s1