N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3/c1-3-19(2)22-11-15-27-26(17-22)31-29(34-27)21-8-12-24(13-9-21)30-28(32)18-33-25-14-10-20-6-4-5-7-23(20)16-25/h4-17,19H,3,18H2,1-2H3,(H,30,32)