N-(4-ethoxyphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-p-phenetyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C20H23NO4/c1-3-24-18-12-8-17(9-13-18)21-20(23)14-25-19-10-6-16(7-11-19)5-4-15(2)22/h6-13H,3-5,14H2,1-2H3,(H,21,23)