2-[2-bromanyl-6-ethoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(p-tolylmethylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[[(4-methylbenzyl)amino]methyl]phenoxy]acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=C(C=C2)C)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=C(C=C2)C)Br)OCC(=O)N

InChI

InChI=1S/C19H23BrN2O3/c1-3-24-17-9-15(8-16(20)19(17)25-12-18(21)23)11-22-10-14-6-4-13(2)5-7-14/h4-9,22H,3,10-12H2,1-2H3,(H2,21,23)