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3-phenyl-2-[[4-[3-(phenylcarbamoylamino)propoxy]phenyl]methyl]propanoic acid

3-phenyl-2-[[4-[3-(phenylcarbamoylamino)propoxy]phenyl]methyl]propanoic acid

Systemtic Name:3-phenyl-2-[[4-[3-(phenylcarbamoylamino)propoxy]phenyl]methyl]propanoic acid
Openeye Name:2-benzyl-3-[4-[3-(phenylcarbamoylamino)propoxy]phenyl]propanoic acid
CAS Name:2-[[4-[3-[[anilino(oxo)methyl]amino]propoxy]phenyl]methyl]-3-phenylpropanoic acid
IUPAC Name:2-benzyl-3-[4-[3-(phenylcarbamoylamino)propoxy]phenyl]propanoic acid
Traditional Name:2-benzyl-3-[4-[3-(phenylcarbamoylamino)propoxy]phenyl]propionic acid
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OCCCNC(=O)NC3=CC=CC=C3)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OCCCNC(=O)NC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C26H28N2O4/c29-25(30)22(18-20-8-3-1-4-9-20)19-21-12-14-24(15-13-21)32-17-7-16-27-26(31)28-23-10-5-2-6-11-23/h1-6,8-15,22H,7,16-19H2,(H,29,30)(H2,27,28,31)


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