(2R)-N,3-dimethyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-N,3-dimethyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N,3-dimethyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N,3-dimethyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N,3-dimethyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N,3-dimethyl-2-[(2-phenylacetyl)amino]butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(2)13(14(18)15-3)16-12(17)9-11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3,(H,15,18)(H,16,17)/t13-/m1/s1