2-[(2-methoxy-5-methyl-phenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N,N-dimethylacetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N,N-dimethyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9-5-6-11(16-4)10(7-9)13-8-12(15)14(2)3/h5-7,13H,8H2,1-4H3