2-[(4-azanyl-3-methyl-phenyl)-methyl-amino]ethanamide

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-amino-N,3-dimethyl-anilino)acetamide CAS Name: 2-(4-amino-N,3-dimethylanilino)acetamide IUPAC Name: 2-(4-amino-N,3-dimethylanilino)acetamide Traditional Name: 2-(4-amino-N,3-dimethyl-anilino)acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-7-5-8(3-4-9(7)11)13(2)6-10(12)14/h3-5H,6,11H2,1-2H3,(H2,12,14)