N-methyl-2-[methylcarbamoyl-(2-phenylethanoylamino)amino]ethanamide

Systemtic Name: N-methyl-2-[methylcarbamoyl-(2-phenylethanoylamino)amino]ethanamide Openeye Name: N-methyl-2-[methylcarbamoyl-[(2-phenylacetyl)amino]amino]acetamide CAS Name: N-methyl-2-[methylcarbamoyl-[(1-oxo-2-phenylethyl)amino]amino]acetamide IUPAC Name: N-methyl-2-[methylcarbamoyl-[(2-phenylacetyl)amino]amino]acetamide Traditional Name: N-methyl-2-[methylcarbamoyl-[(2-phenylacetyl)amino]amino]acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C(=O)NC)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CNC(=O)CN(C(=O)NC)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H18N4O3/c1-14-12(19)9-17(13(20)15-2)16-11(18)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,14,19)(H,15,20)(H,16,18)