2-[aminocarbonyl-[(4-aminophenyl)methyl]amino]ethanamide

Systemtic Name: 2-[aminocarbonyl-[(4-aminophenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-carbamoyl-amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-carbamoylamino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-carbamoylamino]acetamide Traditional Name: 2-[(4-aminobenzyl)-carbamoyl-amino]acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)N)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)N)C(=O)N)N

InChI

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