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2-methyl-2-phenoxy-3-[4-[3-[(3-phenoxyphenyl)carbamoyl-phenyl-amino]propoxy]phenyl]propanoic acid

2-methyl-2-phenoxy-3-[4-[3-[(3-phenoxyphenyl)carbamoyl-phenyl-amino]propoxy]phenyl]propanoic acid

Systemtic Name:2-methyl-2-phenoxy-3-[4-[3-[(3-phenoxyphenyl)carbamoyl-phenyl-amino]propoxy]phenyl]propanoic acid
Openeye Name:2-methyl-2-phenoxy-3-[4-[3-[N-[(3-phenoxyphenyl)carbamoyl]anilino]propoxy]phenyl]propanoic acid
CAS Name:2-methyl-3-[4-[3-(N-[oxo-(3-phenoxyanilino)methyl]anilino)propoxy]phenyl]-2-phenoxypropanoic acid
IUPAC Name:2-methyl-2-phenoxy-3-[4-[3-[N-[(3-phenoxyphenyl)carbamoyl]anilino]propoxy]phenyl]propanoic acid
Traditional Name:2-methyl-2-phenoxy-3-[4-[3-[N-[(3-phenoxyphenyl)carbamoyl]anilino]propoxy]phenyl]propionic acid
Formula: C38H36N2O6
MolecularWeight: 616.70224
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)(C(=O)O)OC5=CC=CC=C5


Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)(C(=O)O)OC5=CC=CC=C5


InChI

InChI=1S/C38H36N2O6/c1-38(36(41)42,46-34-18-9-4-10-19-34)28-29-21-23-32(24-22-29)44-26-12-25-40(31-14-5-2-6-15-31)37(43)39-30-13-11-20-35(27-30)45-33-16-7-3-8-17-33/h2-11,13-24,27H,12,25-26,28H2,1H3,(H,39,43)(H,41,42)


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