2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C

InChI

InChI=1S/C28H30N2O3/c1-17(2)21-9-13-25-24(15-21)30-28(33-25)20-7-10-22(11-8-20)29-27(31)16-32-26-14-19(5)6-12-23(26)18(3)4/h6-15,17-18H,16H2,1-5H3,(H,29,31)