2-[4-[3-(4-phenoxy-2-propoxy-phenoxy)propylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[3-(4-phenoxy-2-propoxy-phenoxy)propylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[3-(4-phenoxy-2-propoxy-phenoxy)propylamino]phenyl]acetic acid CAS Name: 2-[4-[3-(4-phenoxy-2-propoxyphenoxy)propylamino]phenyl]acetic acid IUPAC Name: 2-[4-[3-(4-phenoxy-2-propoxyphenoxy)propylamino]phenyl]acetic acid Traditional Name: 2-[4-[3-(4-phenoxy-2-propoxy-phenoxy)propylamino]phenyl]acetic acid Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCNC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCNC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C26H29NO5/c1-2-16-30-25-19-23(32-22-7-4-3-5-8-22)13-14-24(25)31-17-6-15-27-21-11-9-20(10-12-21)18-26(28)29/h3-5,7-14,19,27H,2,6,15-18H2,1H3,(H,28,29)