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

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-2-norbornan-2-yl-acetamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-2-(2-norbornyl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-10-3-6-15(18)17(11(10)2)19-16(20)9-14-8-12-4-5-13(14)7-12/h3,6,12-14H,4-5,7-9,18H2,1-2H3,(H,19,20)