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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

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