N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-isobutoxy-benzamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-isobutoxy-benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(C)C

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(C)C

InChI

InChI=1S/C26H25BrN2O3/c1-4-17-13-22(27)24-23(14-17)29-26(32-24)19-5-9-20(10-6-19)28-25(30)18-7-11-21(12-8-18)31-15-16(2)3/h5-14,16H,4,15H2,1-3H3,(H,28,30)