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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-14(23)22-17-9-7-15(8-10-17)11-20(24)25-13-19-21-12-18(26-19)16-5-3-2-4-6-16/h2-10,12H,11,13H2,1H3,(H,22,23)