2-[(3,4-dimethoxyphenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-propyl-acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-propylacetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-propylacetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-propyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCNC(=O)CNC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H20N2O3/c1-4-7-14-13(16)9-15-10-5-6-11(17-2)12(8-10)18-3/h5-6,8,15H,4,7,9H2,1-3H3,(H,14,16)