N-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O6/c1-30-18-9-11-19(12-10-18)31-14-4-7-24(28)27-21-6-3-2-5-20(21)25(29)26-17-8-13-22-23(15-17)33-16-32-22/h2-3,5-6,8-13,15H,4,7,14,16H2,1H3,(H,26,29)(H,27,28)