2-[(3-aminophenyl)carbamoyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CN(CC(=O)N)C(=O)NC1=CC=CC(=C1)N

InChI

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