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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-dimethylaminophenyl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-dimethylaminophenyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(4-dimethylaminophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-dimethylaminophenyl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-dimethylaminophenyl)propanoylamino]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H25N3O4/c1-28(2)19-11-7-17(8-12-19)9-14-24(29)27-21-6-4-3-5-20(21)25(30)26-18-10-13-22-23(15-18)32-16-31-22/h3-8,10-13,15H,9,14,16H2,1-2H3,(H,26,30)(H,27,29)