2-[(3-ethoxyphenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(3-ethoxyanilino)-N-propyl-acetamide CAS Name: 2-(3-ethoxyanilino)-N-propylacetamide IUPAC Name: 2-(3-ethoxyanilino)-N-propylacetamide Traditional Name: 2-(m-phenetidino)-N-propyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC(=CC=C1)OCC

Isomeric SMILES

CCCNC(=O)CNC1=CC(=CC=C1)OCC

InChI

InChI=1S/C13H20N2O2/c1-3-8-14-13(16)10-15-11-6-5-7-12(9-11)17-4-2/h5-7,9,15H,3-4,8,10H2,1-2H3,(H,14,16)