2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-p-phenetyl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H21NO5/c1-4-24-16-8-6-15(7-9-16)20-19(22)12-25-17-10-5-14(13(2)21)11-18(17)23-3/h5-11H,4,12H2,1-3H3,(H,20,22)