2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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