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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-16(2)14-26-20-11-7-18(8-12-20)23-22(24)17-5-9-19(10-6-17)27-15-21-4-3-13-25-21/h5-12,21H,1,3-4,13-15H2,2H3,(H,23,24)