3-bromanyl-5-methoxy-4-phenylmethoxy-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-phenylmethoxy-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21BrN2O3/c1-15(19-10-6-7-11-24-19)25-22(26)17-12-18(23)21(20(13-17)27-2)28-14-16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3,(H,25,26)/t15-/m1/s1