N-(4-tert-butylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-tert-butylphenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4-tert-butylphenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-tert-butylphenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)17-9-11-18(12-10-17)24-20(25)13-14-21-23-15-19(26-21)16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H,24,25)