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

Systemtic Name: N-(3-methoxyphenyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-(3-methoxyphenyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide CAS Name: N-(3-methoxyphenyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-(3-methoxyphenyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H24N2O4/c1-17-7-13-22(14-8-17)31-16-24-18(2)32-26(28-24)20-11-9-19(10-12-20)25(29)27-21-5-4-6-23(15-21)30-3/h4-15H,16H2,1-3H3,(H,27,29)