2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-4-30-21-10-12-23(13-11-21)31-22-8-6-20(7-9-22)26-25(28)16-19-15-18(17(2)27)5-14-24(19)29-3/h5-15H,4,16H2,1-3H3,(H,26,28)