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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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