3-bromanyl-5-methoxy-4-phenylmethoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-phenylmethoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-(3-pyridyl)benzamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CN=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CN=CC=C2)Br)OCC3=CC=CC=C3

InChI

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