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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O5/c1-13-18(14(2)28-23-13)12-27-17-5-3-4-15(10-17)21(24)22-16-6-7-19-20(11-16)26-9-8-25-19/h3-7,10-11H,8-9,12H2,1-2H3,(H,22,24)