N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide Formula: C27H21BrN2O3 MolecularWeight: 501.37124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br)C

InChI

InChI=1S/C27H21BrN2O3/c1-16-9-11-19(13-17(16)2)32-15-26(31)29-18-10-12-25-24(14-18)30-27(33-25)22-7-3-6-21-20(22)5-4-8-23(21)28/h3-14H,15H2,1-2H3,(H,29,31)