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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-(methylcarbamoyl)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-10(12(17)15-13(18)14-2)16(3)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,14,15,17,18)/t10-/m1/s1