2-[(3-aminophenyl)carbamoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)carbamoylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-aminophenyl)carbamoylamino]-N-methyl-acetamide CAS Name: 2-[[(3-aminoanilino)-oxomethyl]amino]-N-methylacetamide IUPAC Name: 2-[(3-aminophenyl)carbamoylamino]-N-methylacetamide Traditional Name: 2-[(3-aminophenyl)carbamoylamino]-N-methyl-acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-12-9(15)6-13-10(16)14-8-4-2-3-7(11)5-8/h2-5H,6,11H2,1H3,(H,12,15)(H2,13,14,16)