2-(4-acetamidophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O4/c1-3-29-21-12-14-23(15-13-21)30-22-10-8-20(9-11-22)26-24(28)16-18-4-6-19(7-5-18)25-17(2)27/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)