2-(3-azanyl-2-methyl-phenyl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenyl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(3-amino-2-methyl-phenyl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(3-amino-2-methylphenyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(3-amino-2-methylphenyl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(3-amino-2-methyl-phenyl)-N-(2-hydroxyethyl)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CC(=O)NCCO

Isomeric SMILES

CC1=C(C=CC=C1N)CC(=O)NCCO

InChI

InChI=1S/C11H16N2O2/c1-8-9(3-2-4-10(8)12)7-11(15)13-5-6-14/h2-4,14H,5-7,12H2,1H3,(H,13,15)