2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]propionamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(11-8-6-5-7-9-11)14-12(15)13(2,3)4/h5-10H,1-4H3,(H,14,15)/t10-/m1/s1