2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-benzoxyphenyl)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-17(26)22-13-12-21(28-2)14-23(22)30-16-24(27)25-19-8-10-20(11-9-19)29-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)