N-[(4-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-ethoxybenzyl)-2-(3-methylphenoxy)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=CC(=C2)C

InChI

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