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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-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)C(=O)C)OC

Isomeric SMILES

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

InChI

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