ethyl 2-[4-[[(2,6-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[(2,6-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[(2,6-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[[(2,6-dimethoxyanilino)-oxomethyl]-heptylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(2,6-dimethoxyphenyl)carbamoyl-heptylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[(2,6-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C29H42N2O6 MolecularWeight: 514.65358

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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=C2OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O6/c1-7-9-10-11-12-20-31(28(33)30-26-24(34-5)14-13-15-25(26)35-6)21-22-16-18-23(19-17-22)37-29(3,4)27(32)36-8-2/h13-19H,7-12,20-21H2,1-6H3,(H,30,33)