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3-[3-[[[4-(4-ethylphenyl)phenyl]carbonylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid

3-[3-[[[4-(4-ethylphenyl)phenyl]carbonylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name:3-[3-[[[4-(4-ethylphenyl)phenyl]carbonylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid
Openeye Name:3-[3-[[[4-(4-ethylphenyl)benzoyl]amino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propanoic acid
CAS Name:3-[3-[[[[4-(4-ethylphenyl)phenyl]-oxomethyl]amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid
IUPAC Name:3-[3-[[[4-(4-ethylphenyl)benzoyl]amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid
Traditional Name:3-[3-[[[4-(4-ethylphenyl)benzoyl]amino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propionic acid
Formula: C29H33NO5
MolecularWeight: 475.57602
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)CC(C(=O)O)OC(C)C)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)CC(C(=O)O)OC(C)C)OC


InChI

InChI=1S/C29H33NO5/c1-5-20-6-9-22(10-7-20)23-11-13-24(14-12-23)28(31)30-18-25-16-21(8-15-26(25)34-4)17-27(29(32)33)35-19(2)3/h6-16,19,27H,5,17-18H2,1-4H3,(H,30,31)(H,32,33)


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