3-(2,2-dimethylpropanoylamino)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(pivaloylamino)benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H25N3O3/c1-5-26-18-15(9-7-11-21-18)13-22-17(24)14-8-6-10-16(12-14)23-19(25)20(2,3)4/h6-12H,5,13H2,1-4H3,(H,22,24)(H,23,25)