2-[2-(2-azanylethanoylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2-azanylethanoylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[2-[(2-aminoacetyl)amino]phenyl]-N-methyl-acetamide CAS Name: 2-[2-[(2-amino-1-oxoethyl)amino]phenyl]-N-methylacetamide IUPAC Name: 2-[2-[(2-aminoacetyl)amino]phenyl]-N-methylacetamide Traditional Name: 2-[2-(glycylamino)phenyl]-N-methyl-acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=CC=C1NC(=O)CN

Isomeric SMILES

CNC(=O)CC1=CC=CC=C1NC(=O)CN

InChI

InChI=1S/C11H15N3O2/c1-13-10(15)6-8-4-2-3-5-9(8)14-11(16)7-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16)