N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2-methyloxazol-4-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(2-methyl-4-oxazolyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(2-methyloxazol-4-yl)phenyl]cyclobutanecarboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C15H16N2O2/c1-10-16-14(9-19-10)11-5-7-13(8-6-11)17-15(18)12-3-2-4-12/h5-9,12H,2-4H2,1H3,(H,17,18)