N-[4-chloranyl-2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-chloranyl-2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-chloro-2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-chloro-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-chloro-2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-chloro-2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23ClN2O4/c1-30-19-8-3-16(4-9-19)13-23(28)26-21-12-7-18(25)15-22(21)27-24(29)14-17-5-10-20(31-2)11-6-17/h3-12,15H,13-14H2,1-2H3,(H,26,28)(H,27,29)