N-(5-tert-butyl-2-methoxy-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-23(2,3)17-10-11-19(27-4)18(14-17)25-21(26)12-13-22-24-15-20(28-22)16-8-6-5-7-9-16/h5-11,14-15H,12-13H2,1-4H3,(H,25,26)