N-(4-acetamidophenyl)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O3/c1-14(24)21-16-5-7-17(8-6-16)22-19(25)13-23(2)11-12-26-18-9-3-15(20)4-10-18/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)