4-methoxy-N-(5-methyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(5-methyl-1,3-oxazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(5-methyloxazol-2-yl)benzamide CAS Name: 4-methoxy-N-(5-methyl-2-oxazolyl)benzamide IUPAC Name: 4-methoxy-N-(5-methyl-1,3-oxazol-2-yl)benzamide Traditional Name: 4-methoxy-N-(5-methyloxazol-2-yl)benzamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(O1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H12N2O3/c1-8-7-13-12(17-8)14-11(15)9-3-5-10(16-2)6-4-9/h3-7H,1-2H3,(H,13,14,15)