2-(2-bromanyl-4-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)Br

InChI

InChI=1S/C13H16BrNO2/c1-9-2-5-12(11(14)6-9)17-8-13(16)15-7-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,15,16)