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

Systemtic Name: N-(methylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(methylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(10-6-4-3-5-7-10)14-8-11(16)15-12(17)13-2/h3-7,9,14H,8H2,1-2H3,(H2,13,15,16,17)/t9-/m1/s1