2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-isopropoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-isopropoxyphenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC(C)C)Br

InChI

InChI=1S/C19H22BrNO3/c1-4-14-9-10-17(15(20)11-14)23-12-19(22)21-16-7-5-6-8-18(16)24-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,21,22)