N-methyl-3-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]benzamide

Systemtic Name: N-methyl-3-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]benzamide Openeye Name: 3-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(2-hydroxy-5-methylphenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(2-hydroxy-5-methylphenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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