N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-oxoimidazolidin-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-oxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-oxoimidazolidin-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-ketoimidazolidin-1-yl)acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2CCNC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCNC2=O)N

InChI

InChI=1S/C12H16N4O2/c1-8-9(13)3-2-4-10(8)15-11(17)7-16-6-5-14-12(16)18/h2-4H,5-7,13H2,1H3,(H,14,18)(H,15,17)