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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

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