2-[(2-azanyl-4-methyl-phenyl)amino]ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-phenyl)amino]ethanamide Openeye Name: 2-(2-amino-4-methyl-anilino)acetamide CAS Name: 2-(2-amino-4-methylanilino)acetamide IUPAC Name: 2-(2-amino-4-methylanilino)acetamide Traditional Name: 2-(2-amino-4-methyl-anilino)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N)N

InChI

InChI=1S/C9H13N3O/c1-6-2-3-8(7(10)4-6)12-5-9(11)13/h2-4,12H,5,10H2,1H3,(H2,11,13)