3-[(4-aminophenyl)carbamoylamino]propanamide

Systemtic Name: 3-[(4-aminophenyl)carbamoylamino]propanamide Openeye Name: 3-[(4-aminophenyl)carbamoylamino]propanamide CAS Name: 3-[[(4-aminoanilino)-oxomethyl]amino]propanamide IUPAC Name: 3-[(4-aminophenyl)carbamoylamino]propanamide Traditional Name: 3-[(4-aminophenyl)carbamoylamino]propionamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)NCCC(=O)N

InChI

InChI=1S/C10H14N4O2/c11-7-1-3-8(4-2-7)14-10(16)13-6-5-9(12)15/h1-4H,5-6,11H2,(H2,12,15)(H2,13,14,16)