N-(5-azanyl-2-methoxy-phenyl)-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(3-bromophenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(3-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=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)COC2=CC(=CC=C2)Br

InChI

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