2-(2-bromanyl-4-propyl-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(1-phenylethyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-3-7-15-10-11-18(17(20)12-15)23-13-19(22)21-14(2)16-8-5-4-6-9-16/h4-6,8-12,14H,3,7,13H2,1-2H3,(H,21,22)