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

Systemtic Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-phenylpropyl)benzamide Openeye Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-(2-phenylpropyl)benzamide CAS Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]-N-(2-phenylpropyl)benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-phenylpropyl)benzamide Traditional Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-(2-phenylpropyl)benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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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)NCC(C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/c1-19-9-15-25(16-10-19)32-18-26-21(3)33-28(30-26)24-13-11-23(12-14-24)27(31)29-17-20(2)22-7-5-4-6-8-22/h4-16,20H,17-18H2,1-3H3,(H,29,31)