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

Systemtic Name: N-(4-butylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-butylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-butylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-butylphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO4/c1-4-5-6-16-7-10-18(11-8-16)22-21(24)14-26-19-12-9-17(15(2)23)13-20(19)25-3/h7-13H,4-6,14H2,1-3H3,(H,22,24)