2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenylphenyl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-16(25)19-10-13-21(22(14-19)27-2)28-15-23(26)24-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,24,26)