N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO5/c24-22(17-4-6-18(7-5-17)28-15-19-2-1-11-25-19)23-10-9-16-3-8-20-21(14-16)27-13-12-26-20/h3-8,14,19H,1-2,9-13,15H2,(H,23,24)