N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-4-tert-butylbenzamide IUPAC Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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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)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O2/c1-6-17(2)19-10-14-25-24(15-19)31-27(33-25)20-9-13-22(29)23(16-20)30-26(32)18-7-11-21(12-8-18)28(3,4)5/h7-17H,6H2,1-5H3,(H,30,32)