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

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-4-17(3)20-10-15-24-23(16-20)28-26(31-24)19-6-11-21(12-7-19)27-25(29)18-8-13-22(14-9-18)30-5-2/h6-17H,4-5H2,1-3H3,(H,27,29)