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

Systemtic Name: N-[2-(2-methylprop-2-enoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-methylallyloxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(2-methylprop-2-enoxy)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(2-methylprop-2-enoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-methylallyloxy)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

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