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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O3/c1-2-15-7-9-16(10-8-15)23-26-19-13-17(11-12-21(19)29-23)25-22(27)14-28-20-6-4-3-5-18(20)24/h3-13H,2,14H2,1H3,(H,25,27)