3-acetamido-3-(4-methylphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-acetamido-3-(p-tolyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-acetamido-3-(p-tolyl)-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)NC(=O)C

InChI

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