4-chloranyl-3-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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