N-(2-azanyl-6-methyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-norbornan-2-yl-acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(2-norbornyl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C16H22N2O/c1-10-3-2-4-14(17)16(10)18-15(19)9-13-8-11-5-6-12(13)7-11/h2-4,11-13H,5-9,17H2,1H3,(H,18,19)