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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4)C

InChI

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