2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-methylphenyl)benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-methylphenyl)benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(o-tolyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-methylphenyl)benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(o-tolyl)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15-6-2-4-8-19(15)25-22(27)18-7-3-5-9-20(18)24-21(26)14-28-17-12-10-16(23)11-13-17/h2-13H,14H2,1H3,(H,24,26)(H,25,27)