3-[methyl(phenyl)amino]-4-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]butanoic acid

Systemtic Name: 3-[methyl(phenyl)amino]-4-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]butanoic acid Openeye Name: 3-(N-methylanilino)-4-[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]butanoic acid CAS Name: 3-(N-methylanilino)-4-[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]butanoic acid IUPAC Name: 3-(N-methylanilino)-4-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]butanoic acid Traditional Name: 3-(N-methylanilino)-4-[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]butyric acid Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)CC(CC(=O)O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)CC(CC(=O)O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-21-27(30-29(35-21)23-11-5-3-6-12-23)16-17-34-26-15-9-10-22(19-26)18-25(20-28(32)33)31(2)24-13-7-4-8-14-24/h3-15,19,25H,16-18,20H2,1-2H3,(H,32,33)