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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C21H23N3O4/c1-14-18(15(2)28-24-14)13-27-19-8-7-16(12-20(19)26-3)21(25)23-11-9-17-6-4-5-10-22-17/h4-8,10,12H,9,11,13H2,1-3H3,(H,23,25)