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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylamino)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylamino)benzoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylamino)benzoyl]amino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-26(2)17-7-5-6-15(12-17)22(27)25-19-9-4-3-8-18(19)23(28)24-16-10-11-20-21(13-16)30-14-29-20/h3-13H,14H2,1-2H3,(H,24,28)(H,25,27)