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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC5=CC=CC=C54)C

InChI

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