N-[2-[2-(2,2-dimethylpropanoylamino)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(2,2-dimethylpropanoylamino)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[2-(2,2-dimethylpropanoylamino)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[2-(2,2-dimethylpropanoylamino)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[2-(pivaloylamino)propanoylamino]ethyl]benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25N3O3/c1-12(20-16(23)17(2,3)4)14(21)18-10-11-19-15(22)13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3,(H,18,21)(H,19,22)(H,20,23)