2-[aminocarbonyl(methyl)amino]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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