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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C23H27NO5/c1-2-24(15-17-9-10-21-22(14-17)28-13-12-27-21)23(25)19-7-3-4-8-20(19)29-16-18-6-5-11-26-18/h3-4,7-10,14,18H,2,5-6,11-13,15-16H2,1H3