2-(4-methylphenoxy)-N-[4-(pyridin-3-ylmethylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(pyridin-3-ylmethylamino)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(3-pyridylmethylamino)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-(3-pyridinylmethylamino)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(pyridin-3-ylmethylamino)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(3-pyridylmethylamino)phenyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-16-4-10-20(11-5-16)26-15-21(25)24-19-8-6-18(7-9-19)23-14-17-3-2-12-22-13-17/h2-13,23H,14-15H2,1H3,(H,24,25)