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

Systemtic Name: N-[3-(5-butan-2-yl-1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-(5-butan-2-yl-1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-(5-butan-2-yl-1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O3/c1-5-16(2)19-7-11-25-24(13-19)30-27(33-25)22-14-20(8-10-23(22)28)29-26(31)15-32-21-9-6-17(3)18(4)12-21/h6-14,16H,5,15H2,1-4H3,(H,29,31)