2-(2-methylpropoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 2-isobutoxy-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 2-isobutoxy-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H27NO4/c1-16(2)14-27-21-11-4-3-10-20(21)22(24)23-17-7-5-8-18(13-17)26-15-19-9-6-12-25-19/h3-5,7-8,10-11,13,16,19H,6,9,12,14-15H2,1-2H3,(H,23,24)