N-(3-hydroxyphenyl)-3-[2-(2-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-hydroxyphenyl)-3-[2-(2-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-hydroxyphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-hydroxyphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-hydroxyphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-15-6-2-3-11-20(15)28-14-21(26)23-17-8-4-7-16(12-17)22(27)24-18-9-5-10-19(25)13-18/h2-13,25H,14H2,1H3,(H,23,26)(H,24,27)