N-methyl-N-[[2-(1-pyridin-2-ylethylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-(1-pyridin-2-ylethylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-[1-(2-pyridyl)ethylamino]phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-[1-(2-pyridinyl)ethylamino]phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-(1-pyridin-2-ylethylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-[1-(2-pyridyl)ethylamino]benzyl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C17H21N3O/c1-13(16-9-6-7-11-18-16)19-17-10-5-4-8-15(17)12-20(3)14(2)21/h4-11,13,19H,12H2,1-3H3