N-(5-azanyl-2-methoxy-phenyl)-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-bromophenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-bromophenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-bromophenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-bromophenoxy)acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2O3/c1-20-14-7-6-10(17)8-12(14)18-15(19)9-21-13-5-3-2-4-11(13)16/h2-8H,9,17H2,1H3,(H,18,19)