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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2/c1-8(16)13-5-6-14-11(17)15-10-4-2-3-9(12)7-10/h2-4,7H,5-6,12H2,1H3,(H,13,16)(H2,14,15,17)