2-[2-(2-chlorophenyl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-N-phenethyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-12-6-4-10-18(20)16-22(27)26-21-13-7-5-11-19(21)23(28)25-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,28)(H,26,27)