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

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-methyl-benzamide Openeye Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-methyl-benzamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-methylbenzamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-methylbenzamide Traditional Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-methyl-benzamide Formula: C29H26FN3O3 MolecularWeight: 483.533443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C29H26FN3O3/c1-21-9-5-6-12-25(21)28(34)31-19-20-33(29(35)32-27-14-8-7-13-26(27)30)22-15-17-24(18-16-22)36-23-10-3-2-4-11-23/h2-18H,19-20H2,1H3,(H,31,34)(H,32,35)