N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C19H22Br2N2O2 MolecularWeight: 470.19818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C19H22Br2N2O2/c1-4-25-15-7-5-14(6-8-15)11-23(3)12-18(24)22-19-16(20)9-13(2)10-17(19)21/h5-10H,4,11-12H2,1-3H3,(H,22,24)