2-(2-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3/c1-4-16(15-11-9-14(2)10-12-15)20-19(21)13-23-18-8-6-5-7-17(18)22-3/h5-12,16H,4,13H2,1-3H3,(H,20,21)