N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]-2-phenoxy-acetamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H23ClN2O3/c1-19-9-5-6-12-22(19)28(33)23-16-15-20(17-24(23)29)30-25-13-7-8-14-26(25)31-27(32)18-34-21-10-3-2-4-11-21/h2-17,30H,18H2,1H3,(H,31,32)