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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O5/c1-13-16(14(2)30-25-13)8-10-21(26)24-18-6-4-3-5-17(18)22(27)23-15-7-9-19-20(11-15)29-12-28-19/h3-7,9,11H,8,10,12H2,1-2H3,(H,23,27)(H,24,26)