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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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