N-[2-[(aminocarbonylamino)-methanoyl-amino]phenyl]propanamide

Systemtic Name: N-[2-[(aminocarbonylamino)-methanoyl-amino]phenyl]propanamide Openeye Name: N-[2-[formyl(ureido)amino]phenyl]propanamide CAS Name: N-[2-[(carbamoylamino)-formylamino]phenyl]propanamide IUPAC Name: N-[2-[(carbamoylamino)-formylamino]phenyl]propanamide Traditional Name: N-[2-[formyl(ureido)amino]phenyl]propionamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1N(C=O)NC(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1N(C=O)NC(=O)N

InChI

InChI=1S/C11H14N4O3/c1-2-10(17)13-8-5-3-4-6-9(8)15(7-16)14-11(12)18/h3-7H,2H2,1H3,(H,13,17)(H3,12,14,18)