N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-18-8-9-19(2)22(14-18)31-25-11-10-21(17-28-25)16-27-23(29)12-13-26-24(30)15-20-6-4-3-5-7-20/h3-11,14,17H,12-13,15-16H2,1-2H3,(H,26,30)(H,27,29)