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

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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