2-[[(2R)-butan-2-yl]amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[(2R)-butan-2-yl]amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-methylpropyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[(2R)-butan-2-yl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[(2R)-butan-2-yl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-methylpropyl]amino]-N-(m-tolyl)acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-11(3)14-9-13(16)15-12-7-5-6-10(2)8-12/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)/t11-/m1/s1