N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-4-methoxy-benzamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-4-methoxy-benzamide Formula: C29H26FN3O4 MolecularWeight: 499.532843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C29H26FN3O4/c1-36-23-15-11-21(12-16-23)28(34)31-19-20-33(29(35)32-27-10-6-5-9-26(27)30)22-13-17-25(18-14-22)37-24-7-3-2-4-8-24/h2-18H,19-20H2,1H3,(H,31,34)(H,32,35)