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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-13-18(14(2)27-23-13)12-26-17-6-4-5-16(9-17)20(24)22-11-15-7-8-19(25-3)21-10-15/h4-10H,11-12H2,1-3H3,(H,22,24)