N-methyl-4-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]benzamide

Systemtic Name: N-methyl-4-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]benzamide Openeye Name: 4-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]-N-methyl-benzamide CAS Name: 4-[1-(2-hydroxy-5-methylphenyl)ethylamino]-N-methylbenzamide IUPAC Name: 4-[1-(2-hydroxy-5-methylphenyl)ethylamino]-N-methylbenzamide Traditional Name: 4-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H20N2O2/c1-11-4-9-16(20)15(10-11)12(2)19-14-7-5-13(6-8-14)17(21)18-3/h4-10,12,19-20H,1-3H3,(H,18,21)