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

Systemtic Name: 2-[(2-azanyl-4-methyl-phenyl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(2-amino-N,4-dimethyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(2-amino-N,4-dimethylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(2-amino-N,4-dimethylanilino)-N,N-dimethylacetamide Traditional Name: 2-(2-amino-N,4-dimethyl-anilino)-N,N-dimethyl-acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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