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

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 3-(2-methylallyloxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 3-(2-methylallyloxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-16(2)14-26-19-8-3-6-17(12-19)22(24)23-18-7-4-9-20(13-18)27-15-21-10-5-11-25-21/h3-4,6-9,12-13,21H,1,5,10-11,14-15H2,2H3,(H,23,24)