N-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-p-phenetyl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO3/c1-3-26-21-14-10-20(11-15-21)24-23(25)16-27-22-12-8-19(9-13-22)18-6-4-17(2)5-7-18/h4-15H,3,16H2,1-2H3,(H,24,25)