methyl 2-[4-[[1-(1-benzofuran-2-yl)-1-(2-hydroxyethyloxy)pentan-2-yl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[1-(1-benzofuran-2-yl)-1-(2-hydroxyethyloxy)pentan-2-yl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[1-[benzofuran-2-yl(2-hydroxyethoxy)methyl]butylamino]phenoxy]acetate CAS Name: 2-[4-[[1-(2-benzofuranyl)-1-(2-hydroxyethoxy)pentan-2-yl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[1-(1-benzofuran-2-yl)-1-(2-hydroxyethoxy)pentan-2-yl]amino]phenoxy]acetate Traditional Name: 2-[4-[1-[benzofuran-2-yl(2-hydroxyethoxy)methyl]butylamino]phenoxy]acetic acid methyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC2=CC=CC=C2O1)OCCO)NC3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

CCCC(C(C1=CC2=CC=CC=C2O1)OCCO)NC3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C24H29NO6/c1-3-6-20(25-18-9-11-19(12-10-18)30-16-23(27)28-2)24(29-14-13-26)22-15-17-7-4-5-8-21(17)31-22/h4-5,7-12,15,20,24-26H,3,6,13-14,16H2,1-2H3