4-(2-methylpropoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-isobutoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-isobutoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23NO3/c1-12(2)11-20-14-7-5-13(6-8-14)16(18)17-10-15-4-3-9-19-15/h5-8,12,15H,3-4,9-11H2,1-2H3,(H,17,18)/t15-/m1/s1