2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-pentylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-amylphenyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H27NO3/c1-4-5-6-7-17-8-11-20(12-9-17)23-22(25)15-19-14-18(16(2)24)10-13-21(19)26-3/h8-14H,4-7,15H2,1-3H3,(H,23,25)