3-(2-ethylbutanoylamino)-N-pyridin-4-yl-benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-pyridin-4-yl-benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-(4-pyridyl)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-pyridin-4-ylbenzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-pyridin-4-ylbenzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(4-pyridyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=NC=C2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C18H21N3O2/c1-3-13(4-2)17(22)21-16-7-5-6-14(12-16)18(23)20-15-8-10-19-11-9-15/h5-13H,3-4H2,1-2H3,(H,21,22)(H,19,20,23)