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

Systemtic Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-(m-tolylmethyl)benzamide CAS Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-(3-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)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC(=C4)C)C

InChI

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