2-[4-(2-azanylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethanoylamino)phenyl]ethanamide Openeye Name: 2-[4-[(2-aminoacetyl)amino]phenyl]acetamide CAS Name: 2-[4-[(2-amino-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(2-aminoacetyl)amino]phenyl]acetamide Traditional Name: 2-[4-(glycylamino)phenyl]acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)CN

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)CN

InChI

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