2-[2-[5-methoxy-1-(4-phenylmethoxyphenyl)-2,3-dihydroinden-1-yl]ethyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[2-[5-methoxy-1-(4-phenylmethoxyphenyl)-2,3-dihydroinden-1-yl]ethyl-methyl-amino]ethanoic acid Openeye Name: 2-[2-[1-(4-benzyloxyphenyl)-5-methoxy-indan-1-yl]ethyl-methyl-amino]acetic acid CAS Name: 2-[2-[5-methoxy-1-(4-phenylmethoxyphenyl)-2,3-dihydroinden-1-yl]ethyl-methylamino]acetic acid IUPAC Name: 2-[2-[5-methoxy-1-(4-phenylmethoxyphenyl)-2,3-dihydroinden-1-yl]ethyl-methylamino]acetic acid Traditional Name: 2-[2-[1-(4-benzoxyphenyl)-5-methoxy-indan-1-yl]ethyl-methyl-amino]acetic acid Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CN(CCC1(CCC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C28H31NO4/c1-29(19-27(30)31)17-16-28(15-14-22-18-25(32-2)12-13-26(22)28)23-8-10-24(11-9-23)33-20-21-6-4-3-5-7-21/h3-13,18H,14-17,19-20H2,1-2H3,(H,30,31)