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

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-(4-amino-N,3-dimethyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-amino-N,3-dimethylanilino)-N-methylacetamide IUPAC Name: 2-(4-amino-N,3-dimethylanilino)-N-methylacetamide Traditional Name: 2-(4-amino-N,3-dimethyl-anilino)-N-methyl-acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8-6-9(4-5-10(8)12)14(3)7-11(15)13-2/h4-6H,7,12H2,1-3H3,(H,13,15)