2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H25BrN2O5/c1-3-29-21-11-15(13-25)10-18(24)23(21)30-14-22(27)26-16-8-9-19(28-2)20(12-16)31-17-6-4-5-7-17/h8-12,17H,3-7,14H2,1-2H3,(H,26,27)