4-(2-methylpropoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-isobutoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-isobutoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3/c1-20(2)19-34-26-15-12-23(13-16-26)29(33)31-25-14-17-28-27(18-25)32-30(35-28)24-10-8-22(9-11-24)21-6-4-3-5-7-21/h3-18,20H,19H2,1-2H3,(H,31,33)