2-[(2-methoxyphenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(2-methoxyanilino)-N-propyl-acetamide CAS Name: 2-(2-methoxyanilino)-N-propylacetamide IUPAC Name: 2-(2-methoxyanilino)-N-propylacetamide Traditional Name: 2-(o-anisidino)-N-propyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CCCNC(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C12H18N2O2/c1-3-8-13-12(15)9-14-10-6-4-5-7-11(10)16-2/h4-7,14H,3,8-9H2,1-2H3,(H,13,15)