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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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