2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)(C)C

InChI

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