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

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-(4-amino-N-ethyl-3-methyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-amino-N-ethyl-3-methylanilino)-N-methylacetamide IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)-N-methylacetamide Traditional Name: 2-(4-amino-N-ethyl-3-methyl-anilino)-N-methyl-acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=CC(=C(C=C1)N)C

Isomeric SMILES

CCN(CC(=O)NC)C1=CC(=C(C=C1)N)C

InChI

InChI=1S/C12H19N3O/c1-4-15(8-12(16)14-3)10-5-6-11(13)9(2)7-10/h5-7H,4,8,13H2,1-3H3,(H,14,16)