3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(3-pyridyl)benzamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c1-25-19-9-4-14(20(24)23-17-3-2-10-22-12-17)11-15(19)13-26-18-7-5-16(21)6-8-18/h2-12H,13H2,1H3,(H,23,24)