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

Systemtic Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25ClN2O3/c1-3-18(2)20-10-13-27-26(15-20)32-29(35-27)22-9-12-24(30)25(16-22)31-28(33)17-34-23-11-8-19-6-4-5-7-21(19)14-23/h4-16,18H,3,17H2,1-2H3,(H,31,33)