ethyl 2-[4-[[[2-(cyclohexylmethoxy)-4-methoxy-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[[2-(cyclohexylmethoxy)-4-methoxy-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[[2-(cyclohexylmethoxy)-4-methoxy-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[[[2-(cyclohexylmethoxy)-4-methoxyanilino]-oxomethyl]-heptylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[2-(cyclohexylmethoxy)-4-methoxyphenyl]carbamoyl-heptylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[[2-(cyclohexylmethoxy)-4-methoxy-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C35H52N2O6 MolecularWeight: 596.79718

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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=C2)OC)OCC3CCCCC3

Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=C(C=C(C=C2)OC)OCC3CCCCC3

InChI

InChI=1S/C35H52N2O6/c1-6-8-9-10-14-23-37(25-27-17-19-29(20-18-27)43-35(3,4)33(38)41-7-2)34(39)36-31-22-21-30(40-5)24-32(31)42-26-28-15-12-11-13-16-28/h17-22,24,28H,6-16,23,25-26H2,1-5H3,(H,36,39)