ethyl 2-[4-[[(4-chloranyl-2-ethoxy-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[(4-chloranyl-2-ethoxy-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[(4-chloro-2-ethoxy-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[[(4-chloro-2-ethoxyanilino)-oxomethyl]-heptylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(4-chloro-2-ethoxyphenyl)carbamoyl-heptylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[(4-chloro-2-ethoxy-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C29H41ClN2O5 MolecularWeight: 533.09924

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H41ClN2O5/c1-6-9-10-11-12-19-32(28(34)31-25-18-15-23(30)20-26(25)35-7-2)21-22-13-16-24(17-14-22)37-29(4,5)27(33)36-8-3/h13-18,20H,6-12,19,21H2,1-5H3,(H,31,34)