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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-oxolanylmethoxy)benzamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(tetrahydrofurfuryloxy)benzamide
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H23NO5/c23-21(22-13-15-6-7-19-20(11-15)26-10-9-25-19)16-3-1-4-17(12-16)27-14-18-5-2-8-24-18/h1,3-4,6-7,11-12,18H,2,5,8-10,13-14H2,(H,22,23)


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