2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-propoxyphenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC)Br

InChI

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