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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO5/c24-22(18-5-1-2-6-19(18)28-15-17-4-3-11-25-17)23-10-9-16-7-8-20-21(14-16)27-13-12-26-20/h1-2,5-8,14,17H,3-4,9-13,15H2,(H,23,24)