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

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-4-pentyl-benzamide Openeye Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-4-pentyl-benzamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-4-pentylbenzamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]benzamide Formula: C33H34FN3O3 MolecularWeight: 539.639763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CCCCCC1=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/C33H34FN3O3/c1-2-3-5-10-25-15-17-26(18-16-25)32(38)35-23-24-37(33(39)36-31-14-9-8-13-30(31)34)27-19-21-29(22-20-27)40-28-11-6-4-7-12-28/h4,6-9,11-22H,2-3,5,10,23-24H2,1H3,(H,35,38)(H,36,39)