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

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 4-(2-methylallyloxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

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

InChI

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