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

Systemtic Name: N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(1-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=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)COC4=CC=CC5=CC=CC=C54)Cl

InChI

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