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

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-propylphenyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C20H23NO4/c1-4-5-15-6-8-16(9-7-15)21-20(23)13-25-19-12-17(24-3)10-11-18(19)14(2)22/h6-12H,4-5,13H2,1-3H3,(H,21,23)