N-(3-hydroxyphenyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-hydroxyphenyl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-hydroxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-hydroxyphenyl)-3-[(2-phenylacetyl)amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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