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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C26H19ClN2O3/c1-16-8-11-18(12-9-16)31-15-25(30)28-17-10-13-24-23(14-17)29-26(32-24)21-6-2-5-20-19(21)4-3-7-22(20)27/h2-14H,15H2,1H3,(H,28,30)