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

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthoxy)acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3/c1-2-18-10-15-25-23(16-18)29-27(32-25)20-11-13-21(14-12-20)28-26(30)17-31-24-9-5-7-19-6-3-4-8-22(19)24/h3-16H,2,17H2,1H3,(H,28,30)