N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-2-16-8-10-18(11-9-16)23-25-20-15-19(12-13-21(20)27-23)24-22(26)14-17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,24,26)