(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O4/c1-14-19(23-21(27-14)17-6-4-3-5-7-17)13-26-20(25)12-16-8-10-18(11-9-16)22-15(2)24/h3-11H,12-13H2,1-2H3,(H,22,24)