N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCOC2=CC=C(C=C2)OC

InChI

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