ethyl 2-[4-[[[2-[(4-tert-butylphenyl)methoxy]-4,6-bis(fluoranyl)phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[[2-[(4-tert-butylphenyl)methoxy]-4,6-bis(fluoranyl)phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[[2-[(4-tert-butylphenyl)methoxy]-4,6-difluoro-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[[[2-[(4-tert-butylphenyl)methoxy]-4,6-difluoroanilino]-oxomethyl]-heptylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[2-[(4-tert-butylphenyl)methoxy]-4,6-difluorophenyl]carbamoyl-heptylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[[2-(4-tert-butylbenzyl)oxy-4,6-difluoro-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C38H50F2N2O5 MolecularWeight: 652.810806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=C(C=C(C=C2OCC3=CC=C(C=C3)C(C)(C)C)F)F

Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=C(C=C(C=C2OCC3=CC=C(C=C3)C(C)(C)C)F)F

InChI

InChI=1S/C38H50F2N2O5/c1-8-10-11-12-13-22-42(25-27-16-20-31(21-17-27)47-38(6,7)35(43)45-9-2)36(44)41-34-32(40)23-30(39)24-33(34)46-26-28-14-18-29(19-15-28)37(3,4)5/h14-21,23-24H,8-13,22,25-26H2,1-7H3,(H,41,44)