(2R)-2-acetamido-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-9(2)13(15-10(3)17)14(18)16-11-5-7-12(19-4)8-6-11/h5-9,13H,1-4H3,(H,15,17)(H,16,18)/t13-/m1/s1