2-[2-methoxy-6-[3-(3-methoxyphenyl)-5-(8-phenyloctylcarbamoyl)phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-6-[3-(3-methoxyphenyl)-5-(8-phenyloctylcarbamoyl)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-6-[3-(3-methoxyphenyl)-5-(8-phenyloctylcarbamoyl)phenyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-6-[3-(3-methoxyphenyl)-5-[oxo-(8-phenyloctylamino)methyl]phenyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-6-[3-(3-methoxyphenyl)-5-(8-phenyloctylcarbamoyl)phenyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-6-[3-(3-methoxyphenyl)-5-(8-phenyloctylcarbamoyl)phenyl]phenoxy]acetic acid Formula: C37H41NO6 MolecularWeight: 595.72454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC(=C2)C(=O)NCCCCCCCCC3=CC=CC=C3)C4=C(C(=CC=C4)OC)OCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC(=C2)C(=O)NCCCCCCCCC3=CC=CC=C3)C4=C(C(=CC=C4)OC)OCC(=O)O

InChI

InChI=1S/C37H41NO6/c1-42-32-18-12-17-28(25-32)29-22-30(33-19-13-20-34(43-2)36(33)44-26-35(39)40)24-31(23-29)37(41)38-21-11-6-4-3-5-8-14-27-15-9-7-10-16-27/h7,9-10,12-13,15-20,22-25H,3-6,8,11,14,21,26H2,1-2H3,(H,38,41)(H,39,40)