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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-benzoxyphenyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-17(26)19-8-13-23(28-2)20(14-19)15-24(27)25-21-9-11-22(12-10-21)29-16-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)