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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

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