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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propionamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br)OCC3=CC=NC=C3

InChI

InChI=1S/C23H23BrN2O4/c1-28-20-6-3-16(13-19(20)24)4-8-23(27)26-18-5-7-21(29-2)22(14-18)30-15-17-9-11-25-12-10-17/h3,5-7,9-14H,4,8,15H2,1-2H3,(H,26,27)