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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3/c1-2-18-10-12-20(13-11-18)27-29-23-16-21(14-15-25(23)32-27)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)