N-[2-[(4R,5R)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[2-[(4R,5R)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]phenyl]ethanamide Openeye Name: N-[2-[(4R,5R)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazol-5-yl]phenyl]acetamide CAS Name: N-[2-[(4R,5R)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazol-5-yl]phenyl]acetamide IUPAC Name: N-[2-[(4R,5R)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]phenyl]acetamide Traditional Name: N-[2-[(4R,5R)-3-mesityl-4-phenyl-2-isoxazolin-5-yl]phenyl]acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NOC(C2C3=CC=CC=C3)C4=CC=CC=C4NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NO[C@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4NC(=O)C)C

InChI

InChI=1S/C26H26N2O2/c1-16-14-17(2)23(18(3)15-16)25-24(20-10-6-5-7-11-20)26(30-28-25)21-12-8-9-13-22(21)27-19(4)29/h5-15,24,26H,1-4H3,(H,27,29)/t24-,26+/m1/s1