N-(2-azanyl-4-methyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(2-amino-4-methyl-phenyl)-2-norbornan-2-yl-acetamide CAS Name: N-(2-amino-4-methylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(2-amino-4-methylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(2-amino-4-methyl-phenyl)-2-(2-norbornyl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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