3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[6-(2-methoxyethoxy)-3-pyridyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[6-(2-methoxyethoxy)-3-pyridinyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[6-(2-methoxyethoxy)-3-pyridyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)OCCOC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)OCCOC

InChI

InChI=1S/C21H23N3O5/c1-14-19(15(2)29-24-14)13-28-18-6-4-5-16(11-18)21(25)23-17-7-8-20(22-12-17)27-10-9-26-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,25)