2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-acetamide CAS Name: 2-[[[methyl(methylcarbamoyl)amino]-oxomethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenylacetamide Traditional Name: 2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-14-11(18)16(2)12(19)15-9(10(13)17)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H2,13,17)(H,14,18)(H,15,19)