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

Systemtic Name: ethyl 2-[4-[2-[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]ethyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[2-[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]ethyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[2-[[(2,4-dimethoxyanilino)-oxomethyl]-heptylamino]ethyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(2,4-dimethoxyphenyl)carbamoyl-heptylamino]ethyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[2-[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]ethyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C30H44N2O6 MolecularWeight: 528.68016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCN(CCC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C30H44N2O6/c1-7-9-10-11-12-20-32(29(34)31-26-18-17-25(35-5)22-27(26)36-6)21-19-23-13-15-24(16-14-23)38-30(3,4)28(33)37-8-2/h13-18,22H,7-12,19-21H2,1-6H3,(H,31,34)