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

Systemtic Name: 4-phenyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: 4-phenyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-phenyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O2/c1-19(2)24-14-17-27-26(18-24)31-29(33-27)23-12-15-25(16-13-23)30-28(32)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-19H,1-2H3,(H,30,32)