N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-naphthoxy)acetamide Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

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