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ethyl 2-[4-[[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate

ethyl 2-[4-[[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name:ethyl 2-[4-[[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate
Openeye Name:ethyl 2-[4-[[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate
CAS Name:2-[4-[[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]-heptylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester
IUPAC Name:ethyl 2-[4-[[(5-chloro-2,4-dimethoxyphenyl)carbamoyl-heptylamino]methyl]phenoxy]-2-methylpropanoate
Traditional Name:2-[4-[[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester
Formula: C29H41ClN2O6
MolecularWeight: 549.09864
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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=CC(=C(C=C2OC)OC)Cl


Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=CC(=C(C=C2OC)OC)Cl


InChI

InChI=1S/C29H41ClN2O6/c1-7-9-10-11-12-17-32(28(34)31-24-18-23(30)25(35-5)19-26(24)36-6)20-21-13-15-22(16-14-21)38-29(3,4)27(33)37-8-2/h13-16,18-19H,7-12,17,20H2,1-6H3,(H,31,34)


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