N-(4-hydroxyphenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-hydroxyphenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-hydroxyphenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-hydroxyphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-hydroxyphenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C21H18N2O3/c24-19-12-10-18(11-13-19)23-21(26)16-6-8-17(9-7-16)22-20(25)14-15-4-2-1-3-5-15/h1-13,24H,14H2,(H,22,25)(H,23,26)