2-(2-ethanoyl-4-methoxy-phenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C19H21NO4/c1-4-14-5-7-15(8-6-14)20-19(22)12-24-18-10-9-16(23-3)11-17(18)13(2)21/h5-11H,4,12H2,1-3H3,(H,20,22)