2-(4-ethylphenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

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