N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O5/c1-14-19(15(2)29-24-14)13-28-18-6-4-17(5-7-18)22(25)23-12-16-3-8-20-21(11-16)27-10-9-26-20/h3-8,11H,9-10,12-13H2,1-2H3,(H,23,25)