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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-chloro-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-chloro-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-15(2)18-10-8-16(3)12-23(18)30-14-24(29)27-21-13-17(9-11-19(21)26)25-28-20-6-4-5-7-22(20)31-25/h4-13,15H,14H2,1-3H3,(H,27,29)