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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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