2-[(3-aminophenyl)carbamoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)carbamoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-aminophenyl)carbamoyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[(3-aminoanilino)-oxomethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[(3-aminophenyl)carbamoyl-methylamino]-N-methylacetamide Traditional Name: 2-[(3-aminophenyl)carbamoyl-methyl-amino]-N-methyl-acetamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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