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

Systemtic Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2/c1-18-10-15-25-24(16-18)29-27(31-25)22-8-5-9-23(17-22)28-26(30)21-13-11-20(12-14-21)19-6-3-2-4-7-19/h2-17H,1H3,(H,28,30)