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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H25NO5/c1-15(16-7-8-20-21(13-16)27-11-10-26-20)23-22(24)17-4-2-5-18(12-17)28-14-19-6-3-9-25-19/h2,4-5,7-8,12-13,15,19H,3,6,9-11,14H2,1H3,(H,23,24)