(2R)-2-[ethanoyl(methyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[ethanoyl(methyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[acetyl(methyl)amino]-N-benzyl-propanamide CAS Name: (2R)-2-[acetyl(methyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[acetyl(methyl)amino]-N-benzylpropanamide Traditional Name: (2R)-2-[acetyl(methyl)amino]-N-benzyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N(C)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C13H18N2O2/c1-10(15(3)11(2)16)13(17)14-9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,14,17)/t10-/m1/s1