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

Systemtic Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-phenyl-benzamide Openeye Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-phenyl-benzamide CAS Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-phenylbenzamide IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-phenylbenzamide Traditional Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-phenyl-benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-2-19-8-10-23(11-9-19)28-30-25-18-24(16-17-26(25)32-28)29-27(31)22-14-12-21(13-15-22)20-6-4-3-5-7-20/h3-18H,2H2,1H3,(H,29,31)