2-[(3,5-dimethoxyphenyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-(3,5-dimethoxyanilino)-N-ethyl-acetamide CAS Name: 2-(3,5-dimethoxyanilino)-N-ethylacetamide IUPAC Name: 2-(3,5-dimethoxyanilino)-N-ethylacetamide Traditional Name: 2-(3,5-dimethoxyanilino)-N-ethyl-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCNC(=O)CNC1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C12H18N2O3/c1-4-13-12(15)8-14-9-5-10(16-2)7-11(6-9)17-3/h5-7,14H,4,8H2,1-3H3,(H,13,15)