N-aminocarbonyl-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-carbamoylacetamide Traditional Name: 2-(benzylamino)-N-carbamoyl-acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC(=O)N

InChI

InChI=1S/C10H13N3O2/c11-10(15)13-9(14)7-12-6-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H3,11,13,14,15)