3-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3CCCO3

InChI

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