N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-norbornan-2-yl-acetamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-(2-norbornyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NCC3=C(C=CC(=C3)N)O

Isomeric SMILES

C1CC2CC1CC2CC(=O)NCC3=C(C=CC(=C3)N)O

InChI

InChI=1S/C16H22N2O2/c17-14-3-4-15(19)13(7-14)9-18-16(20)8-12-6-10-1-2-11(12)5-10/h3-4,7,10-12,19H,1-2,5-6,8-9,17H2,(H,18,20)