2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-methyl-N-o-anisyl-acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2OC)Br

InChI

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