2-(4-ethylphenoxy)-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C

InChI

InChI=1S/C26H26N2O3/c1-4-18-8-11-22(12-9-18)30-16-25(29)27-21-7-5-6-20(14-21)26-28-23-15-19(17(2)3)10-13-24(23)31-26/h5-15,17H,4,16H2,1-3H3,(H,27,29)