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

Systemtic Name: N-(methylcarbamoyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: 2-(N-methylanilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(N-methylanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(methylcarbamoyl)acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-12-11(16)13-10(15)8-14(2)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,12,13,15,16)