N-[[2-(1-cyclopropylethylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-(1-cyclopropylethylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-(1-cyclopropylethylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-(1-cyclopropylethylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(1-cyclopropylethylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-(1-cyclopropylethylamino)benzyl]-N-methyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC(C1CC1)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C15H22N2O/c1-11(13-8-9-13)16-15-7-5-4-6-14(15)10-17(3)12(2)18/h4-7,11,13,16H,8-10H2,1-3H3