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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(pivaloylamino)benzoyl]amino]benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H25N3O5/c1-26(2,3)25(32)28-17-8-6-7-16(13-17)23(30)29-20-10-5-4-9-19(20)24(31)27-18-11-12-21-22(14-18)34-15-33-21/h4-14H,15H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)