N-cyclopropyl-2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[3-(pivaloylamino)benzoyl]amino]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)NC3CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)21(28)24-16-8-6-7-14(13-16)19(26)25-18-10-5-4-9-17(18)20(27)23-15-11-12-15/h4-10,13,15H,11-12H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)