2-azanyl-2-[4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propylamino]phenyl]ethanoic acid

Systemtic Name: 2-azanyl-2-[4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propylamino]phenyl]ethanoic acid Openeye Name: 2-amino-2-[4-[3-(3-phenyl-7-propyl-benzofuran-6-yl)oxypropylamino]phenyl]acetic acid CAS Name: 2-amino-2-[4-[3-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]propylamino]phenyl]acetic acid IUPAC Name: 2-amino-2-[4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propylamino]phenyl]acetic acid Traditional Name: 2-amino-2-[4-[3-(3-phenyl-7-propyl-benzofuran-6-yl)oxypropylamino]phenyl]acetic acid Formula: C28H30N2O4 MolecularWeight: 458.5488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCNC4=CC=C(C=C4)C(C(=O)O)N

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCNC4=CC=C(C=C4)C(C(=O)O)N

InChI

InChI=1S/C28H30N2O4/c1-2-7-23-25(15-14-22-24(18-34-27(22)23)19-8-4-3-5-9-19)33-17-6-16-30-21-12-10-20(11-13-21)26(29)28(31)32/h3-5,8-15,18,26,30H,2,6-7,16-17,29H2,1H3,(H,31,32)