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

Systemtic Name: 2-azanyl-2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propylamino]phenyl]ethanoic acid Openeye Name: 2-amino-2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propylamino]phenyl]acetic acid CAS Name: 2-amino-2-[4-[3-(4-phenoxy-2-propylphenoxy)propylamino]phenyl]acetic acid IUPAC Name: 2-amino-2-[4-[3-(4-phenoxy-2-propylphenoxy)propylamino]phenyl]acetic acid Traditional Name: 2-amino-2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propylamino]phenyl]acetic acid Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCNC3=CC=C(C=C3)C(C(=O)O)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCNC3=CC=C(C=C3)C(C(=O)O)N

InChI

InChI=1S/C26H30N2O4/c1-2-7-20-18-23(32-22-8-4-3-5-9-22)14-15-24(20)31-17-6-16-28-21-12-10-19(11-13-21)25(27)26(29)30/h3-5,8-15,18,25,28H,2,6-7,16-17,27H2,1H3,(H,29,30)