N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide Openeye Name: N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide CAS Name: N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide Traditional Name: N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18N2O3/c1-14(24)22-18-6-3-7-19(13-18)23-21(26)17-5-2-4-16(12-17)15-8-10-20(25)11-9-15/h2-13,25H,1H3,(H,22,24)(H,23,26)