2-[2-(4-methylphenyl)ethanoyl-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]amino]ethanoic acid

Systemtic Name: 2-[2-(4-methylphenyl)ethanoyl-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]amino]ethanoic acid Openeye Name: 2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl-[2-(p-tolyl)acetyl]amino]acetic acid CAS Name: 2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl-[2-(4-methylphenyl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-methylphenyl)acetyl]-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]amino]acetic acid Traditional Name: 2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]-[2-(p-tolyl)acetyl]amino]acetic acid Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)CC(=O)O

InChI

InChI=1S/C29H28N2O5/c1-20-8-10-22(11-9-20)16-27(32)31(18-28(33)34)17-23-12-14-25(15-13-23)35-19-26-21(2)36-29(30-26)24-6-4-3-5-7-24/h3-15H,16-19H2,1-2H3,(H,33,34)