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

Systemtic Name: 2-[azanyl(phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(N-aminoanilino)-N-methyl-acetamide CAS Name: 2-(N-aminoanilino)-N-methylacetamide IUPAC Name: 2-(N-aminoanilino)-N-methylacetamide Traditional Name: 2-(N-aminoanilino)-N-methyl-acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O/c1-11-9(13)7-12(10)8-5-3-2-4-6-8/h2-6H,7,10H2,1H3,(H,11,13)