3-[4-[2-[(3-methoxyphenyl)methoxy]-5-[[3-(3-methoxyphenyl)propanoyl-methyl-amino]methyl]phenyl]phenyl]propanoic acid

Systemtic Name: 3-[4-[2-[(3-methoxyphenyl)methoxy]-5-[[3-(3-methoxyphenyl)propanoyl-methyl-amino]methyl]phenyl]phenyl]propanoic acid Openeye Name: 3-[4-[2-[(3-methoxyphenyl)methoxy]-5-[[3-(3-methoxyphenyl)propanoyl-methyl-amino]methyl]phenyl]phenyl]propanoic acid CAS Name: 3-[4-[2-[(3-methoxyphenyl)methoxy]-5-[[[3-(3-methoxyphenyl)-1-oxopropyl]-methylamino]methyl]phenyl]phenyl]propanoic acid IUPAC Name: 3-[4-[2-[(3-methoxyphenyl)methoxy]-5-[[3-(3-methoxyphenyl)propanoyl-methylamino]methyl]phenyl]phenyl]propanoic acid Traditional Name: 3-[4-[2-m-anisyloxy-5-[[3-(3-methoxyphenyl)propanoyl-methyl-amino]methyl]phenyl]phenyl]propionic acid Formula: C35H37NO6 MolecularWeight: 567.67138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)CCC(=O)O)C(=O)CCC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)CCC(=O)O)C(=O)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C35H37NO6/c1-36(34(37)18-13-26-6-4-8-30(20-26)40-2)23-27-12-17-33(42-24-28-7-5-9-31(21-28)41-3)32(22-27)29-15-10-25(11-16-29)14-19-35(38)39/h4-12,15-17,20-22H,13-14,18-19,23-24H2,1-3H3,(H,38,39)