4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-(2-morpholinoethyl)benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4)C

InChI

InChI=1S/C25H29N3O4/c1-18-3-9-22(10-4-18)31-17-23-19(2)32-25(27-23)21-7-5-20(6-8-21)24(29)26-11-12-28-13-15-30-16-14-28/h3-10H,11-17H2,1-2H3,(H,26,29)