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

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-2-15-8-13-20-19(14-15)24-22(26-20)17-9-11-18(12-10-17)23-21(25)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,23,25)