2-[aminocarbonyl(phenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[aminocarbonyl(phenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-carbamoylanilino)-N,N-dimethyl-acetamide CAS Name: 2-(N-carbamoylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(N-carbamoylanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-carbamoylanilino)-N,N-dimethyl-acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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