3-[2-(2,2-dimethylpropanoylamino)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2,2-dimethylpropanoylamino)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[[2-(pivaloylamino)acetyl]amino]benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C18H27N3O3/c1-6-21(7-2)16(23)13-9-8-10-14(11-13)20-15(22)12-19-17(24)18(3,4)5/h8-11H,6-7,12H2,1-5H3,(H,19,24)(H,20,22)