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

Systemtic Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H29ClN2O3/c1-5-18(4)20-9-13-26-25(14-20)31-28(34-26)21-8-12-23(29)24(15-21)30-27(32)16-33-22-10-6-19(7-11-22)17(2)3/h6-15,17-18H,5,16H2,1-4H3,(H,30,32)