N-[(5-ethylpyridin-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(5-ethyl-2-pyridyl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H19N3O3/c1-3-13-8-9-14(19-10-13)11-20-17(22)12(2)21-15-6-4-5-7-16(15)24-18(21)23/h4-10,12H,3,11H2,1-2H3,(H,20,22)