2-[(3-aminophenyl)carbamoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)carbamoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-aminophenyl)carbamoylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[(3-aminoanilino)-oxomethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-aminophenyl)carbamoylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-aminophenyl)carbamoylamino]-N,N-dimethyl-acetamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CN(C)C(=O)CNC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C11H16N4O2/c1-15(2)10(16)7-13-11(17)14-9-5-3-4-8(12)6-9/h3-6H,7,12H2,1-2H3,(H2,13,14,17)