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

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-(phenylcarbonyl)benzamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-benzoyl-benzamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-benzoylbenzamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-benzoylbenzamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-benzoyl-benzamide Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H18N2O3/c30-25(18-8-2-1-3-9-18)19-14-16-20(17-15-19)26(31)28-22-11-5-4-10-21(22)27-29-23-12-6-7-13-24(23)32-27/h1-17H,(H,28,31)