2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H22N2O3/c1-15-8-10-16(11-9-15)20-14-24-22(27-20)19-7-3-2-6-18(19)21(25)23-13-17-5-4-12-26-17/h2-3,6-11,14,17H,4-5,12-13H2,1H3,(H,23,25)/t17-/m1/s1