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N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-(2,2-dimethylpropanoylamino)benzamide

N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name:N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-(2,2-dimethylpropanoylamino)benzamide
Openeye Name:N-[2,2-diethoxy-2-(2-pyridyl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide
CAS Name:N-[2,2-diethoxy-2-(2-pyridinyl)ethyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide
IUPAC Name:N-(2,2-diethoxy-2-pyridin-2-ylethyl)-3-(2,2-dimethylpropanoylamino)benzamide
Traditional Name:N-[2,2-diethoxy-2-(2-pyridyl)ethyl]-3-(pivaloylamino)benzamide
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C)(C2=CC=CC=N2)OCC


Isomeric SMILES

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C)(C2=CC=CC=N2)OCC


InChI

InChI=1S/C23H31N3O4/c1-6-29-23(30-7-2,19-13-8-9-14-24-19)16-25-20(27)17-11-10-12-18(15-17)26-21(28)22(3,4)5/h8-15H,6-7,16H2,1-5H3,(H,25,27)(H,26,28)


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