3-acetamido-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[2-(4-bromophenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[2-(4-bromophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[2-(4-bromophenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-[2-(4-bromophenoxy)ethyl]-N-methyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-13(22)20-16-5-3-4-14(12-16)18(23)21(2)10-11-24-17-8-6-15(19)7-9-17/h3-9,12H,10-11H2,1-2H3,(H,20,22)