2-(4-bromanyl-2-ethyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-2-ethyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-2-ethylphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-bromo-2-ethyl-phenoxy)-N-methyl-acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20BrNO2/c1-3-15-11-16(19)9-10-17(15)22-13-18(21)20(2)12-14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3