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

Systemtic Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzamide Openeye Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzamide CAS Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methylbenzamide IUPAC Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methylbenzamide Traditional Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-3-16-9-12-21-20(13-16)25-23(27-21)18-5-4-6-19(14-18)24-22(26)17-10-7-15(2)8-11-17/h4-14H,3H2,1-2H3,(H,24,26)