N-(5-ethanoyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)C)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)C)OC)OC2=CC=C(C=C2)OC

InChI

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