1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzoxazol-3-yl]ethanone

Systemtic Name: 1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzoxazol-3-yl]ethanone Openeye Name: 1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzoxazol-3-yl]ethanone CAS Name: 1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzoxazol-3-yl]ethanone IUPAC Name: 1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzoxazol-3-yl]ethanone Traditional Name: 1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzoxazol-3-yl]ethanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@H](OC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15NO3/c1-11(18)17-14-5-3-4-6-15(14)20-16(17)12-7-9-13(19-2)10-8-12/h3-10,16H,1-2H3/t16-/m1/s1