2-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-chloro-2,3-dimethylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-chloro-2,3-dimethylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-15-16(2)21(13-12-19(15)24)29-14-22(27)26-20-11-7-6-10-18(20)23(28)25-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)