3-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]-3-(p-tolyl)propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C26H28N2O4/c1-4-31-21-13-15-22(16-14-21)32-25-8-6-5-7-23(25)28-26(30)17-24(27-19(3)29)20-11-9-18(2)10-12-20/h5-16,24H,4,17H2,1-3H3,(H,27,29)(H,28,30)