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

Systemtic Name: 3-[4-[[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]butanoic acid Openeye Name: 3-[4-[[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]butanoic acid CAS Name: 3-[4-[[[(2,4-dimethoxyanilino)-oxomethyl]-heptylamino]methyl]phenoxy]butanoic acid IUPAC Name: 3-[4-[[(2,4-dimethoxyphenyl)carbamoyl-heptylamino]methyl]phenoxy]butanoic acid Traditional Name: 3-[4-[[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]butyric acid Formula: C27H38N2O6 MolecularWeight: 486.60042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O6/c1-5-6-7-8-9-16-29(27(32)28-24-15-14-23(33-3)18-25(24)34-4)19-21-10-12-22(13-11-21)35-20(2)17-26(30)31/h10-15,18,20H,5-9,16-17,19H2,1-4H3,(H,28,32)(H,30,31)