ethyl 2-[4-[[[2-(cyclohexylmethoxy)-6-methoxy-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[[2-(cyclohexylmethoxy)-6-methoxy-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[[2-(cyclohexylmethoxy)-6-methoxy-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[[[2-(cyclohexylmethoxy)-6-methoxyanilino]-oxomethyl]-heptylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[2-(cyclohexylmethoxy)-6-methoxyphenyl]carbamoyl-heptylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[[2-(cyclohexylmethoxy)-6-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=CC=C2OCC3CCCCC3)OC

Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=C(C=CC=C2OCC3CCCCC3)OC

InChI

InChI=1S/C35H52N2O6/c1-6-8-9-10-14-24-37(25-27-20-22-29(23-21-27)43-35(3,4)33(38)41-7-2)34(39)36-32-30(40-5)18-15-19-31(32)42-26-28-16-12-11-13-17-28/h15,18-23,28H,6-14,16-17,24-26H2,1-5H3,(H,36,39)