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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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