N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(dimethylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(dimethylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(dimethylamino)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(dimethylamino)benzoyl]amino]benzamide Traditional Name: 2-[[3-(dimethylamino)benzoyl]amino]-N-piperonyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O4/c1-27(2)18-7-5-6-17(13-18)23(28)26-20-9-4-3-8-19(20)24(29)25-14-16-10-11-21-22(12-16)31-15-30-21/h3-13H,14-15H2,1-2H3,(H,25,29)(H,26,28)