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

Systemtic Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)COC4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O3/c1-18-4-8-21(9-5-18)16-28-26(30)22-10-12-23(13-11-22)27-29-25(20(3)32-27)17-31-24-14-6-19(2)7-15-24/h4-15H,16-17H2,1-3H3,(H,28,30)