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4-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-phenoxy-phenyl]butanoic acid

4-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-phenoxy-phenyl]butanoic acid

Systemtic Name:4-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-phenoxy-phenyl]butanoic acid
Openeye Name:4-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-phenoxy-phenyl]butanoic acid
CAS Name:4-[2-[[(3-methyl-1-phenylbutyl)amino]-oxomethyl]-4-phenoxyphenyl]butanoic acid
IUPAC Name:4-[2-[(3-methyl-1-phenylbutyl)carbamoyl]-4-phenoxyphenyl]butanoic acid
Traditional Name:4-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-phenoxy-phenyl]butyric acid
Formula: C28H31NO4
MolecularWeight: 445.55004
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)CCCC(=O)O


Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)CCCC(=O)O


InChI

InChI=1S/C28H31NO4/c1-20(2)18-26(22-10-5-3-6-11-22)29-28(32)25-19-24(33-23-13-7-4-8-14-23)17-16-21(25)12-9-15-27(30)31/h3-8,10-11,13-14,16-17,19-20,26H,9,12,15,18H2,1-2H3,(H,29,32)(H,30,31)


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