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

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-amino-N-ethyl-3-methyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-amino-N-ethyl-3-methylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-amino-N-ethyl-3-methyl-anilino)-N,N-dimethyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-5-16(9-13(17)15(3)4)11-6-7-12(14)10(2)8-11/h6-8H,5,9,14H2,1-4H3