2-azanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-aminoacetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-aminoacetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CN

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CN

InChI

InChI=1S/C12H17N3O2/c1-9(16)15(2)8-10-4-3-5-11(6-10)14-12(17)7-13/h3-6H,7-8,13H2,1-2H3,(H,14,17)