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

Systemtic Name: 3-(2-ethylbutanoylamino)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(4-methyl-2-pyridyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-4-14(5-2)18(23)21-16-8-6-7-15(12-16)19(24)22-17-11-13(3)9-10-20-17/h6-12,14H,4-5H2,1-3H3,(H,21,23)(H,20,22,24)