2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-phenylphenyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-16(25)18-12-13-22(27-2)19(14-18)15-23(26)24-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,26)