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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

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