5-methyl-4-[(4-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-4-[(4-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-4-[(4-methylphenoxy)methyl]-N-[1-(p-tolyl)propyl]isoxazole-3-carboxamide CAS Name: 5-methyl-4-[(4-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-4-[(4-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-4-[(4-methylphenoxy)methyl]-N-[1-(p-tolyl)propyl]isoxazole-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H26N2O3/c1-5-21(18-10-6-15(2)7-11-18)24-23(26)22-20(17(4)28-25-22)14-27-19-12-8-16(3)9-13-19/h6-13,21H,5,14H2,1-4H3,(H,24,26)