N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4)Cl

InChI

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