2-[3-[2-[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]ethyl]phenoxy]-2-ethyl-butanoic acid

Systemtic Name: 2-[3-[2-[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]ethyl]phenoxy]-2-ethyl-butanoic acid Openeye Name: 2-[3-[2-[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]ethyl]phenoxy]-2-ethyl-butanoic acid CAS Name: 2-[3-[2-[[(2,4-dimethoxyanilino)-oxomethyl]-heptylamino]ethyl]phenoxy]-2-ethylbutanoic acid IUPAC Name: 2-[3-[2-[(2,4-dimethoxyphenyl)carbamoyl-heptylamino]ethyl]phenoxy]-2-ethylbutanoic acid Traditional Name: 2-[3-[2-[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]ethyl]phenoxy]-2-ethyl-butyric acid Formula: C30H44N2O6 MolecularWeight: 528.68016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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