N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O3/c1-17-21(26-23(29-17)18-8-6-5-7-9-18)16-22(27)25-14-15-28-20-12-10-19(11-13-20)24(2,3)4/h5-13H,14-16H2,1-4H3,(H,25,27)