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

Systemtic Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C29H31ClN2O3 MolecularWeight: 491.02104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN2O3/c1-5-18(3)20-7-11-23(12-8-20)34-17-28(33)31-25-16-22(9-13-24(25)30)29-32-26-15-21(19(4)6-2)10-14-27(26)35-29/h7-16,18-19H,5-6,17H2,1-4H3,(H,31,33)