N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C27H21ClN2O3/c1-2-17-9-12-19(13-10-17)32-16-26(31)29-18-11-14-25-24(15-18)30-27(33-25)22-7-3-6-21-20(22)5-4-8-23(21)28/h3-15H,2,16H2,1H3,(H,29,31)