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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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