4-[[2-(2,2-dimethylpropanoylamino)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(2,2-dimethylpropanoylamino)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(2,2-dimethylpropanoylamino)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(2,2-dimethylpropanoylamino)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[[[2-(pivaloylamino)acetyl]amino]methyl]benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C

InChI

InChI=1S/C17H25N3O3/c1-17(2,3)16(23)19-11-14(21)18-10-12-6-8-13(9-7-12)15(22)20(4)5/h6-9H,10-11H2,1-5H3,(H,18,21)(H,19,23)