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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenoxy)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenoxy)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2,4-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenoxy)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenoxy)propanoylamino]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C25H24N2O5/c1-16-7-9-21(17(2)13-16)30-12-11-24(28)27-20-6-4-3-5-19(20)25(29)26-18-8-10-22-23(14-18)32-15-31-22/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,29)(H,27,28)