N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

InChI

InChI=1S/C22H23N3O5/c1-3-25(13-16-4-9-19-20(12-16)28-11-10-27-19)22(26)17-5-7-18(8-6-17)29-14-21-23-15(2)30-24-21/h4-9,12H,3,10-11,13-14H2,1-2H3