3-(3-bromanyl-4-methoxy-phenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)Br

InChI

InChI=1S/C23H23BrN2O3/c1-28-22-10-8-17(14-21(22)24)9-11-23(27)26-15-18-5-4-7-20(13-18)29-16-19-6-2-3-12-25-19/h2-8,10,12-14H,9,11,15-16H2,1H3,(H,26,27)