N-(4-ethanoylphenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-isopentyloxyphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-isoamoxyphenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO4/c1-15(2)12-13-25-19-8-10-20(11-9-19)26-14-21(24)22-18-6-4-17(5-7-18)16(3)23/h4-11,15H,12-14H2,1-3H3,(H,22,24)