2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

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