N-(2,6-dimethoxypyridin-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C17H17N3O5/c1-23-15-8-7-11(16(19-15)24-2)18-14(21)9-10-20-12-5-3-4-6-13(12)25-17(20)22/h3-8H,9-10H2,1-2H3,(H,18,21)